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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(C1)CC2CCCCC2)C#N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(C1)CC2CCCCC2)C#N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H38N4O3/c1-20(2)15-23(28-25(32)33-17-22-11-7-4-8-12-22)24(31)29-26(18-27)13-14-30(19-26)16-21-9-5-3-6-10-21/h4,7-8,11-12,20-21,23H,3,5-6,9-10,13-17,19H2,1-2H3,(H,28,32)(H,29,31)