[1-[[4-cyano-2-oxidanylidene-1-(phenylmethyl)piperidin-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate

Systemtic Name: [1-[[4-cyano-2-oxidanylidene-1-(phenylmethyl)piperidin-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[(1-benzyl-4-cyano-2-oxo-4-piperidyl)carbamoyl]-3-methyl-butyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[4-cyano-2-oxo-1-(phenylmethyl)-4-piperidinyl]amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[(1-benzyl-4-cyano-2-oxopiperidin-4-yl)amino]-4-methyl-1-oxopentan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[(1-benzyl-4-cyano-2-keto-4-piperidyl)carbamoyl]-3-methyl-butyl] ester Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(C(=O)C1)CC2=CC=CC=C2)C#N)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(C(=O)C1)CC2=CC=CC=C2)C#N)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H32N4O4/c1-20(2)15-23(35-26(34)29-17-21-9-5-3-6-10-21)25(33)30-27(19-28)13-14-31(24(32)16-27)18-22-11-7-4-8-12-22/h3-12,20,23H,13-18H2,1-2H3,(H,29,34)(H,30,33)