(phenylmethyl) 4-oxidanylidene-4-[(3-oxidanylidene-1,2-dihydroinden-2-yl)amino]-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) 4-oxidanylidene-4-[(3-oxidanylidene-1,2-dihydroinden-2-yl)amino]-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl 3-(benzyloxycarbonylamino)-4-oxo-4-[(1-oxoindan-2-yl)amino]butanoate CAS Name: 4-oxo-4-[(3-oxo-1,2-dihydroinden-2-yl)amino]-3-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-oxo-4-[(3-oxo-1,2-dihydroinden-2-yl)amino]-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-4-[(1-ketoindan-2-yl)amino]butyric acid benzyl ester Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)NC(=O)C(CC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)NC(=O)C(CC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O6/c31-25(35-17-19-9-3-1-4-10-19)16-24(30-28(34)36-18-20-11-5-2-6-12-20)27(33)29-23-15-21-13-7-8-14-22(21)26(23)32/h1-14,23-24H,15-18H2,(H,29,33)(H,30,34)