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

Systemtic Name: ethyl 2-[[(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl 2-[[(2R)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-oxo-3-phenyl-propanoate CAS Name: 2-[[(2R)-3-(1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxo-3-phenylpropanoate Traditional Name: 2-[[(2R)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-keto-3-phenyl-propionic acid ethyl ester Formula: C30H29N3O6 MolecularWeight: 527.56776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=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/C30H29N3O6/c1-2-38-29(36)26(27(34)21-13-7-4-8-14-21)33-28(35)25(17-22-18-31-24-16-10-9-15-23(22)24)32-30(37)39-19-20-11-5-3-6-12-20/h3-16,18,25-26,31H,2,17,19H2,1H3,(H,32,37)(H,33,35)/t25-,26?/m1/s1