(phenylmethyl) 4-[3-[3-[(1-acetamido-3-ethoxy-3-oxidanylidene-propyl)carbamoyl]piperidin-1-yl]-3-oxidanylidene-propyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[3-[3-[(1-acetamido-3-ethoxy-3-oxidanylidene-propyl)carbamoyl]piperidin-1-yl]-3-oxidanylidene-propyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[3-[3-[(1-acetamido-3-ethoxy-3-oxo-propyl)carbamoyl]-1-piperidyl]-3-oxo-propyl]piperidine-1-carboxylate CAS Name: 4-[3-[3-[[(1-acetamido-3-ethoxy-3-oxopropyl)amino]-oxomethyl]-1-piperidinyl]-3-oxopropyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-[3-[(1-acetamido-3-ethoxy-3-oxopropyl)carbamoyl]piperidin-1-yl]-3-oxopropyl]piperidine-1-carboxylate Traditional Name: 4-[3-[3-[(1-acetamido-3-ethoxy-3-keto-propyl)carbamoyl]piperidino]-3-keto-propyl]piperidine-1-carboxylic acid benzyl ester Formula: C29H42N4O7 MolecularWeight: 558.66638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(NC(=O)C)NC(=O)C1CCCN(C1)C(=O)CCC2CCN(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(NC(=O)C)NC(=O)C1CCCN(C1)C(=O)CCC2CCN(CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H42N4O7/c1-3-39-27(36)18-25(30-21(2)34)31-28(37)24-10-7-15-33(19-24)26(35)12-11-22-13-16-32(17-14-22)29(38)40-20-23-8-5-4-6-9-23/h4-6,8-9,22,24-25H,3,7,10-20H2,1-2H3,(H,30,34)(H,31,37)