methyl 2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: methyl 2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: methyl 2-[[(2S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-oxo-3-phenyl-propanoate CAS Name: 2-[[(2S)-3-(1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-3-oxo-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxo-3-phenylpropanoate Traditional Name: 2-[[(2S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-keto-3-phenyl-propionic acid methyl ester Formula: C29H27N3O6 MolecularWeight: 513.54118

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=O)C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C(=O)C1=CC=CC=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O6/c1-37-28(35)25(26(33)20-12-6-3-7-13-20)32-27(34)24(16-21-17-30-23-15-9-8-14-22(21)23)31-29(36)38-18-19-10-4-2-5-11-19/h2-15,17,24-25,30H,16,18H2,1H3,(H,31,36)(H,32,34)/t24-,25?/m0/s1