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(2S,5R)-tert-butyl 5-(N-(allyloxy)-2-nitrophenylsulfonamido)-2-((tert-butyldimethylsilyloxy)methyl)-4-(prop-1-en-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate

HCID 89852307
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Basic information

Standard SMILES
C=CCON([C@H]1CN(C(=O)OC(C)(C)C)[C@H](CO[Si](C)(C)C(C)(C)C)C=C1C(=C)C)S(=O)(=O)c1ccccc1[N+](=O)[O-]
InChIKey
CIXQSXNQUTZOHZ-DHLKQENFSA-N
Molecular formula
C29H45N3O8SSi
Average molar mass
623.8 g/mol

Names & identifiers

Preferred name
(2S,5R)-tert-butyl 5-(N-(allyloxy)-2-nitrophenylsulfonamido)-2-((tert-butyldimethylsilyloxy)methyl)-4-(prop-1-en-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate
IUPAC
tert-butyl (3R,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[(2-nitrophenyl)sulfonyl-prop-2-enoxyamino]-4-prop-1-en-2-yl-3,6-dihydro-2H-pyridine-1-carboxylate

Names & synonyms

SCHEMBL15320102CIXQSXNQUTZOHZ-DHLKQENFSA-N(2S,5R)-tert-butyl 5-(N-(allyloxy)-2-nitrophenylsulfonamido)-2-((tert-butyldimethylsilyloxy)methyl)-4-(prop-1-en-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate

Database identifiers

PubChem CID
89852307

Properties

Computed structural propertiesFilling in

Topological polar surface area
140 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
9
Rotatable bonds
13
Heavy atoms
42
Formal charge
0
Complexity
1,150

Related reactions

2 records
New reaction record
HRID 627106 reaction equation
HRID 627106As productuspto-grants-2016_04
HRID 627107 reaction equation
HRID 627107As reactantuspto-grants-2016_04

Compound notes

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