(phenylmethyl) N-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)carbamate Openeye Name: benzyl N-[1-(cyclohexylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-(1-cyclohexyl-3-oxopropan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexyl-3-oxopropan-2-yl)carbamate Traditional Name: N-[1-(cyclohexylmethyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)CC(C=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO3/c19-12-16(11-14-7-3-1-4-8-14)18-17(20)21-13-15-9-5-2-6-10-15/h2,5-6,9-10,12,14,16H,1,3-4,7-8,11,13H2,(H,18,20)