ethyl 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)-4-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoate

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)-4-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoate Openeye Name: ethyl 4-[benzyl(benzyloxycarbonyl)amino]-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)butanoate CAS Name: 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)-4-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[benzyl(phenylmethoxycarbonyl)amino]-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 4-[benzyl(carbobenzoxy)amino]-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)butyric acid ethyl ester Formula: C37H37N3O6 MolecularWeight: 619.70618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CN(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(C(CN(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C37H37N3O6/c1-2-44-35(41)34(39-36(42)45-25-28-16-8-4-9-17-28)32(31-22-38-33-21-13-12-20-30(31)33)24-40(23-27-14-6-3-7-15-27)37(43)46-26-29-18-10-5-11-19-29/h3-22,32,34,38H,2,23-26H2,1H3,(H,39,42)