[1-[(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate

Systemtic Name: [1-[(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)carbamoyl]-3-methyl-butyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[(3-cyano-1-cyclohexyl-3-pyrrolidinyl)amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[(3-cyano-1-cyclohexylpyrrolidin-3-yl)amino]-4-methyl-1-oxopentan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)carbamoyl]-3-methyl-butyl] ester Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(C1)C2CCCCC2)C#N)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(C1)C2CCCCC2)C#N)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H36N4O3/c1-19(2)15-22(32-24(31)27-16-20-9-5-3-6-10-20)23(30)28-25(17-26)13-14-29(18-25)21-11-7-4-8-12-21/h3,5-6,9-10,19,21-22H,4,7-8,11-16,18H2,1-2H3,(H,27,31)(H,28,30)