3-(1H-indol-3-ylmethyl)-1-[1-methoxy-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]-2-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1-[1-methoxy-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]-2-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: 1-[5-(benzyloxycarbonylamino)-1-methoxycarbonyl-pentyl]-3-(1H-indol-3-ylmethyl)-2-oxo-pyrrolidine-3-carboxylic acid CAS Name: 3-(1H-indol-3-ylmethyl)-1-[1-methoxy-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]-2-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: 3-(1H-indol-3-ylmethyl)-1-[1-methoxy-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]-2-oxopyrrolidine-3-carboxylic acid Traditional Name: 1-[5-(benzyloxycarbonylamino)-1-carbomethoxy-pentyl]-3-(1H-indol-3-ylmethyl)-2-keto-pyrrolidine-3-carboxylic acid Formula: C29H33N3O7 MolecularWeight: 535.58822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)N2CCC(C2=O)(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

COC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)N2CCC(C2=O)(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C29H33N3O7/c1-38-25(33)24(13-7-8-15-30-28(37)39-19-20-9-3-2-4-10-20)32-16-14-29(26(32)34,27(35)36)17-21-18-31-23-12-6-5-11-22(21)23/h2-6,9-12,18,24,31H,7-8,13-17,19H2,1H3,(H,30,37)(H,35,36)