4-methoxybenzyl [(1R)-1-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]-5-(4-nitrophenyl)-4-oxopentyl]carbamate

HCID 57907428
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Basic information

Standard SMILES
COc1ccc(COC(=O)N[C@H](CCC(=O)Cc2ccc([N+](=O)[O-])cc2)[C@H](O[Si](C)(C)C(C)(C)C)c2ccccc2)cc1
InChIKey
OYVOUMJJZLUTCY-FIRIVFDPSA-N
Molecular formula
C33H42N2O7Si
Average molar mass
606.8 g/mol
Monoisotopic mass
606.27612822

Names & identifiers

Preferred name
4-methoxybenzyl [(1R)-1-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]-5-(4-nitrophenyl)-4-oxopentyl]carbamate
IUPAC
(4-methoxyphenyl)methyl N-[(1R,2R)-1-[tert-butyl(dimethyl)silyl]oxy-6-(4-nitrophenyl)-5-oxo-1-phenylhexan-2-yl]carbamate

Names & synonyms

SCHEMBL11964099OYVOUMJJZLUTCY-FIRIVFDPSA-N4-methoxybenzyl [(1R)-1-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]-5-(4-nitrophenyl)-4-oxopentyl]carbamate

Database identifiers

PubChem CID
57907428

Properties

Computed structural properties

Topological polar surface area
120 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
15
Heavy atoms
43

Related reactions

2 records
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Compound notes

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