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

Systemtic Name: (phenylmethyl) 4-[3-[3-[(1-acetamido-3-methoxy-3-oxidanylidene-propyl)carbamoyl]piperidin-1-yl]-3-oxidanylidene-propyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[3-[3-[(1-acetamido-3-methoxy-3-oxo-propyl)carbamoyl]-1-piperidyl]-3-oxo-propyl]piperidine-1-carboxylate CAS Name: 4-[3-[3-[[(1-acetamido-3-methoxy-3-oxopropyl)amino]-oxomethyl]-1-piperidinyl]-3-oxopropyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-[3-[(1-acetamido-3-methoxy-3-oxopropyl)carbamoyl]piperidin-1-yl]-3-oxopropyl]piperidine-1-carboxylate Traditional Name: 4-[3-[3-[(1-acetamido-3-keto-3-methoxy-propyl)carbamoyl]piperidino]-3-keto-propyl]piperidine-1-carboxylic acid benzyl ester Formula: C28H40N4O7 MolecularWeight: 544.6398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O7/c1-20(33)29-24(17-26(35)38-2)30-27(36)23-9-6-14-32(18-23)25(34)11-10-21-12-15-31(16-13-21)28(37)39-19-22-7-4-3-5-8-22/h3-5,7-8,21,23-24H,6,9-19H2,1-2H3,(H,29,33)(H,30,36)