(phenylmethyl) 4-[3-[3-[(4-methoxy-4-oxidanylidene-butan-2-yl)carbamoyl]piperidin-1-yl]-3-oxidanylidene-propyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[3-[3-[(4-methoxy-4-oxidanylidene-butan-2-yl)carbamoyl]piperidin-1-yl]-3-oxidanylidene-propyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[3-[3-[(3-methoxy-1-methyl-3-oxo-propyl)carbamoyl]-1-piperidyl]-3-oxo-propyl]piperidine-1-carboxylate CAS Name: 4-[3-[3-[[(4-methoxy-4-oxobutan-2-yl)amino]-oxomethyl]-1-piperidinyl]-3-oxopropyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-[3-[(4-methoxy-4-oxobutan-2-yl)carbamoyl]piperidin-1-yl]-3-oxopropyl]piperidine-1-carboxylate Traditional Name: 4-[3-keto-3-[3-[(3-keto-3-methoxy-1-methyl-propyl)carbamoyl]piperidino]propyl]piperidine-1-carboxylic acid benzyl ester Formula: C27H39N3O6 MolecularWeight: 501.61506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3O6/c1-20(17-25(32)35-2)28-26(33)23-9-6-14-30(18-23)24(31)11-10-21-12-15-29(16-13-21)27(34)36-19-22-7-4-3-5-8-22/h3-5,7-8,20-21,23H,6,9-19H2,1-2H3,(H,28,33)