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

Systemtic Name: [1-[[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]carbamoyl]-3-methyl-butyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[3-cyano-1-(cyclohexylmethyl)-3-pyrrolidinyl]amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]amino]-4-methyl-1-oxopentan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]carbamoyl]-3-methyl-butyl] ester Formula: C26H38N4O3 MolecularWeight: 454.60492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(C1)CC2CCCCC2)C#N)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(C1)CC2CCCCC2)C#N)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H38N4O3/c1-20(2)15-23(33-25(32)28-16-21-9-5-3-6-10-21)24(31)29-26(18-27)13-14-30(19-26)17-22-11-7-4-8-12-22/h3,5-6,9-10,20,22-23H,4,7-8,11-17,19H2,1-2H3,(H,28,32)(H,29,31)