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

Systemtic Name: (phenylmethyl) N-[1-[(1-ethanoylcyclohexyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-acetylcyclohexyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(1-acetylcyclohexyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-acetylcyclohexyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(1-acetylcyclohexyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCCCC1)C(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1(CCCCC1)C(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H32N2O4/c1-16(2)14-19(23-21(27)28-15-18-10-6-4-7-11-18)20(26)24-22(17(3)25)12-8-5-9-13-22/h4,6-7,10-11,16,19H,5,8-9,12-15H2,1-3H3,(H,23,27)(H,24,26)