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

Systemtic Name: (phenylmethyl) 4-[2-[3-[(3-methoxy-3-oxidanylidene-propyl)carbamoyl]piperidin-1-yl]-2-oxidanylidene-ethoxy]piperidine-1-carboxylate Openeye Name: benzyl 4-[2-[3-[(3-methoxy-3-oxo-propyl)carbamoyl]-1-piperidyl]-2-oxo-ethoxy]piperidine-1-carboxylate CAS Name: 4-[2-[3-[[(3-methoxy-3-oxopropyl)amino]-oxomethyl]-1-piperidinyl]-2-oxoethoxy]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[3-[(3-methoxy-3-oxopropyl)carbamoyl]piperidin-1-yl]-2-oxoethoxy]piperidine-1-carboxylate Traditional Name: 4-[2-keto-2-[3-[(3-keto-3-methoxy-propyl)carbamoyl]piperidino]ethoxy]piperidine-1-carboxylic acid benzyl ester Formula: C25H35N3O7 MolecularWeight: 489.5613

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)C1CCCN(C1)C(=O)COC2CCN(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCNC(=O)C1CCCN(C1)C(=O)COC2CCN(CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H35N3O7/c1-33-23(30)9-12-26-24(31)20-8-5-13-28(16-20)22(29)18-34-21-10-14-27(15-11-21)25(32)35-17-19-6-3-2-4-7-19/h2-4,6-7,20-21H,5,8-18H2,1H3,(H,26,31)