dimethyl 2-[4-(1H-indol-3-yl)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)butyl]-2-(phenylmethyl)propanedioate

Systemtic Name: dimethyl 2-[4-(1H-indol-3-yl)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)butyl]-2-(phenylmethyl)propanedioate Openeye Name: dimethyl 2-benzyl-2-[3-(benzyloxycarbonylamino)-4-(1H-indol-3-yl)-2-oxo-butyl]propanedioate CAS Name: 2-[4-(1H-indol-3-yl)-2-oxo-3-(phenylmethoxycarbonylamino)butyl]-2-(phenylmethyl)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-benzyl-2-[4-(1H-indol-3-yl)-2-oxo-3-(phenylmethoxycarbonylamino)butyl]propanedioate Traditional Name: 2-benzyl-2-[3-(benzyloxycarbonylamino)-4-(1H-indol-3-yl)-2-keto-butyl]malonic acid dimethyl ester Formula: C32H32N2O7 MolecularWeight: 556.60568

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)(CC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)(CC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C32H32N2O7/c1-39-29(36)32(30(37)40-2,18-22-11-5-3-6-12-22)19-28(35)27(17-24-20-33-26-16-10-9-15-25(24)26)34-31(38)41-21-23-13-7-4-8-14-23/h3-16,20,27,33H,17-19,21H2,1-2H3,(H,34,38)