(phenylmethyl) 4-[2-[5-[(3-ethoxy-3-oxidanylidene-propyl)carbamoyl]-3-oxidanylidene-1,2-dihydroinden-2-yl]ethyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-[5-[(3-ethoxy-3-oxidanylidene-propyl)carbamoyl]-3-oxidanylidene-1,2-dihydroinden-2-yl]ethyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[2-[6-[(3-ethoxy-3-oxo-propyl)carbamoyl]-1-oxo-indan-2-yl]ethyl]piperidine-1-carboxylate CAS Name: 4-[2-[5-[[(3-ethoxy-3-oxopropyl)amino]-oxomethyl]-3-oxo-1,2-dihydroinden-2-yl]ethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[5-[(3-ethoxy-3-oxopropyl)carbamoyl]-3-oxo-1,2-dihydroinden-2-yl]ethyl]piperidine-1-carboxylate Traditional Name: 4-[2-[6-[(3-ethoxy-3-keto-propyl)carbamoyl]-1-keto-indan-2-yl]ethyl]piperidine-1-carboxylic acid benzyl ester Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1=CC2=C(CC(C2=O)CCC3CCN(CC3)C(=O)OCC4=CC=CC=C4)C=C1

Isomeric SMILES

CCOC(=O)CCNC(=O)C1=CC2=C(CC(C2=O)CCC3CCN(CC3)C(=O)OCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C30H36N2O6/c1-2-37-27(33)12-15-31-29(35)25-11-10-23-18-24(28(34)26(23)19-25)9-8-21-13-16-32(17-14-21)30(36)38-20-22-6-4-3-5-7-22/h3-7,10-11,19,21,24H,2,8-9,12-18,20H2,1H3,(H,31,35)