methyl[(2S)-1-({2-[(3S)-3-[(tert-butoxycarbonyl)amino]-4-{[tert-butyl(diphenyl)silyl]oxy}butyl]phenyl}amino)-1-oxo-3,3-diphenylpropan-2-yl]carbamate

HCID 68029329
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Basic information

Standard SMILES
COC(=O)N[C@H](C(=O)Nc1ccccc1CC[C@@H](CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)NC(=O)OC(C)(C)C)C(c1ccccc1)c1ccccc1
InChIKey
SIJOSXLTTLYLGW-SEAIMCLSSA-N
Molecular formula
C48H57N3O6Si
Average molar mass
800.1 g/mol

Names & identifiers

Preferred name
methyl[(2S)-1-({2-[(3S)-3-[(tert-butoxycarbonyl)amino]-4-{[tert-butyl(diphenyl)silyl]oxy}butyl]phenyl}amino)-1-oxo-3,3-diphenylpropan-2-yl]carbamate
IUPAC
tert-butyl N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-4-[2-[[(2S)-2-(methoxycarbonylamino)-3,3-diphenylpropanoyl]amino]phenyl]butan-2-yl]carbamate

Names & synonyms

SCHEMBL10080428SIJOSXLTTLYLGW-SEAIMCLSSA-Nmethyl[(2S)-1-({2-[(3S)-3-[(tert-butoxycarbonyl)amino]-4-{[tert-butyl(diphenyl)silyl]oxy}butyl]phenyl}amino)-1-oxo-3,3-diphenylpropan-2-yl]carbamate

Database identifiers

PubChem CID
68029329

Properties

Computed structural properties

Topological polar surface area
115 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
19
Heavy atoms
58

Related reactions

2 records
New reaction record

Compound notes

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