[(2R,3S)-1-oxidanylidene-3-phenyl-3-(phenylmethoxycarbonylamino)-1-(2-trimethylsilylethoxy)propan-2-yl] benzoate

Systemtic Name: [(2R,3S)-1-oxidanylidene-3-phenyl-3-(phenylmethoxycarbonylamino)-1-(2-trimethylsilylethoxy)propan-2-yl] benzoate Openeye Name: [(1R)-1-[(S)-benzyloxycarbonylamino(phenyl)methyl]-2-oxo-2-(2-trimethylsilylethoxy)ethyl] benzoate CAS Name: benzoic acid [(2R,3S)-1-oxo-3-phenyl-3-(phenylmethoxycarbonylamino)-1-(2-trimethylsilylethoxy)propan-2-yl] ester IUPAC Name: [(2R,3S)-1-oxo-3-phenyl-3-(phenylmethoxycarbonylamino)-1-(2-trimethylsilylethoxy)propan-2-yl] benzoate Traditional Name: benzoic acid [(1R)-1-[(S)-benzyloxycarbonylamino(phenyl)methyl]-2-keto-2-(2-trimethylsilylethoxy)ethyl] ester Formula: C29H33NO6Si MolecularWeight: 519.66092

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC(=O)C(C(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)CCOC(=O)[C@@H]([C@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H33NO6Si/c1-37(2,3)20-19-34-28(32)26(36-27(31)24-17-11-6-12-18-24)25(23-15-9-5-10-16-23)30-29(33)35-21-22-13-7-4-8-14-22/h4-18,25-26H,19-21H2,1-3H3,(H,30,33)/t25-,26+/m0/s1