(S)-tert-butyl 3-((R)-2-(pent-4-enoyloxy)-2-phenylethylcarbamoyl)hex-5-enoate

HCID 67310751
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Basic information

Standard SMILES
C=CCCC(=O)O[C@@H](CNC(=O)[C@@H](CC=C)CC(=O)OC(C)(C)C)c1ccccc1
InChIKey
UKPXGPMZQPDESU-PMACEKPBSA-N
Molecular formula
C24H33NO5
Average molar mass
415.5 g/mol

Names & identifiers

Preferred name
(S)-tert-butyl 3-((R)-2-(pent-4-enoyloxy)-2-phenylethylcarbamoyl)hex-5-enoate
IUPAC
tert-butyl (3S)-3-[[(2R)-2-pent-4-enoyloxy-2-phenylethyl]carbamoyl]hex-5-enoate

Names & synonyms

SCHEMBL2188918UKPXGPMZQPDESU-PMACEKPBSA-Ntert-Butyl (S)-3-[[(R)-2-(Pent-4-enoyloxy)-2-phenylethyl]carbamoyl]hex-5-enoate1192277-12-5SY455848(S)-tert-butyl 3-((R)-2-(pent-4-enoyloxy)-2-phenylethylcarbamoyl)hex-5-enoate

Database identifiers

PubChem CID
67310751

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
81.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
15
Heavy atoms
30

Related reactions

2 records
New reaction record

Compound notes

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