ethyl (3S)-2-oxidanylidene-4-phenyl-3-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]butanoate

Systemtic Name: ethyl (3S)-2-oxidanylidene-4-phenyl-3-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]butanoate Openeye Name: ethyl (3S)-3-[benzyloxycarbonyl(benzyloxycarbonylamino)amino]-2-oxo-4-phenyl-butanoate CAS Name: (3S)-2-oxo-4-phenyl-3-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]butanoic acid ethyl ester IUPAC Name: ethyl (3S)-2-oxo-4-phenyl-3-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]butanoate Traditional Name: (3S)-3-[benzyloxycarbonylamino(carbobenzoxy)amino]-2-keto-4-phenyl-butyric acid ethyl ester Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(CC1=CC=CC=C1)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)[C@H](CC1=CC=CC=C1)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H28N2O7/c1-2-35-26(32)25(31)24(18-21-12-6-3-7-13-21)30(28(34)37-20-23-16-10-5-11-17-23)29-27(33)36-19-22-14-8-4-9-15-22/h3-17,24H,2,18-20H2,1H3,(H,29,33)/t24-/m0/s1