(phenylmethyl) N-(1-cyclohexyl-2-oxidanylidene-propyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclohexyl-2-oxidanylidene-propyl)carbamate Openeye Name: benzyl N-(1-cyclohexyl-2-oxo-propyl)carbamate CAS Name: N-(1-cyclohexyl-2-oxopropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexyl-2-oxopropyl)carbamate Traditional Name: N-(1-cyclohexyl-2-keto-propyl)carbamic acid benzyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CCCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C1CCCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO3/c1-13(19)16(15-10-6-3-7-11-15)18-17(20)21-12-14-8-4-2-5-9-14/h2,4-5,8-9,15-16H,3,6-7,10-12H2,1H3,(H,18,20)