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

Systemtic Name: (phenylmethyl) 4-[3-[3-[(1-azanyl-3-methoxy-3-oxidanylidene-propyl)carbamoyl]piperidin-1-yl]-3-oxidanylidene-propyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[3-[3-[(1-amino-3-methoxy-3-oxo-propyl)carbamoyl]-1-piperidyl]-3-oxo-propyl]piperidine-1-carboxylate CAS Name: 4-[3-[3-[[(1-amino-3-methoxy-3-oxopropyl)amino]-oxomethyl]-1-piperidinyl]-3-oxopropyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-[3-[(1-amino-3-methoxy-3-oxopropyl)carbamoyl]piperidin-1-yl]-3-oxopropyl]piperidine-1-carboxylate Traditional Name: 4-[3-[3-[(1-amino-3-keto-3-methoxy-propyl)carbamoyl]piperidino]-3-keto-propyl]piperidine-1-carboxylic acid benzyl ester Formula: C26H38N4O6 MolecularWeight: 502.60312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O6/c1-35-24(32)16-22(27)28-25(33)21-8-5-13-30(17-21)23(31)10-9-19-11-14-29(15-12-19)26(34)36-18-20-6-3-2-4-7-20/h2-4,6-7,19,21-22H,5,8-18,27H2,1H3,(H,28,33)