[2-oxidanylidene-2-(4-phenylphenyl)ethyl] (2S)-3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] (2S)-3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] (2S)-3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo(phenoxy)methyl]amino]propanoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] (2S)-3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate Traditional Name: (2S)-2-(carbophenoxyamino)-3-(1H-indol-3-yl)propionic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C32H26N2O5 MolecularWeight: 518.55924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C32H26N2O5/c35-30(24-17-15-23(16-18-24)22-9-3-1-4-10-22)21-38-31(36)29(34-32(37)39-26-11-5-2-6-12-26)19-25-20-33-28-14-8-7-13-27(25)28/h1-18,20,29,33H,19,21H2,(H,34,37)/t29-/m0/s1