(2S,4R)-tert-butyl 2-((1R,2S)-1-(ethoxycarbonyl)-2-vinylcyclopropylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate

HCID 57892908CAS 862119-82-2

Basic information

Standard SMILES
C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C)C(=O)OCC
InChIKey
CFFYVGARHCEYLI-ZIVKBKJYSA-N
Molecular formula
C18H28N2O6
Average molar mass
368.4 g/mol
Monoisotopic mass
368.19473662

Names & identifiers

Preferred name
(2S,4R)-tert-butyl 2-((1R,2S)-1-(ethoxycarbonyl)-2-vinylcyclopropylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate
IUPAC
tert-butyl (2S,4R)-2-[[(1R,2S)-2-ethenyl-1-ethoxycarbonylcyclopropyl]carbamoyl]-4-hydroxypyrrolidine-1-carboxylate
English name
(2S,4R)-tert-butyl 2-((1R,2S)-1-(ethoxycarbonyl)-2-vinylcyclopropylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate
Molecular formula
C18H28N2O6
Molecular weight
368.42

Names & synonyms

862119-82-2(2S,4R)-tert-butyl 2-((1R,2S)-1-(ethoxycarbonyl)-2-vinylcyclopropylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylatetert-butyl (2S,4R)-2-[[(1R,2S)-2-ethenyl-1-ethoxycarbonylcyclopropyl]carbamoyl]-4-hydroxypyrrolidine-1-carboxylate(2S,4R)-tert-Butyl 2-(((1R,2S)-1-(ethoxycarbonyl)-2-vinylcyclopropyl)carbamoyl)-4-hydroxypyrrolidine-1-carboxylateCyclopropanecarboxylic acid, 1-[[[(2S,4R)-1-[(1,1-dimethylethoxy)carbonyl]-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]-2-ethenyl-, ethyl ester, (1R,2S)-SCHEMBL1450854CFFYVGARHCEYLI-ZIVKBKJYSA-NDTXSID501102107DB-200162(2S,4R)-2-((1R,2S)-1-ethoxycarbonyl-2-vinyl-cyclopropylcarbamoyl)-4-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl esterEthyl (1R,2S)-1-[[[(2S,4R)-1-[(1,1-dimethylethoxy)carbonyl]-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]-2-ethenylcyclopropanecarboxylateethyl 1(r)-[1 -tert-butoxycarbonyl-4(r)-hydroxypyrrolidine-2(s)-carboxamido]-2(s)-vinylcyclopropanecarboxylate
Show more names
ethyl 1(R)-[1-tert-butoxycarbonyl-4(R)-hydroxypyrrolidine-2(S)-carboxamido]-2(S)-vinylcyclopropanecarboxylate

Database identifiers

CAS
862119-82-2
PubChem CID
57892908
DTXSID
DTXSID501102107
EC Number
617-815-8

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
105 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
26

Physicochemical properties

Boiling point
527.9 · 527.9±50.0 °C(Predicted)
Density
1.22 · 1.22±0.1 g/cm3(Predicted)
pka
12.84 · 12.84±0.40(Predicted)

Chemistry & industry

Suppliers2 total

德州博腾精细化工有限公司[email protected]
德州朗维医药科技有限公司13761310616 · [email protected]

Related reactions

20 records

Linked notes

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