(phenylmethyl) N-[1-[4-oxidanylidene-3-(phenylmethyl)cyclohexen-1-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-oxidanylidene-3-(phenylmethyl)cyclohexen-1-yl]ethyl]carbamate Openeye Name: benzyl N-[1-(3-benzyl-4-oxo-cyclohexen-1-yl)ethyl]carbamate CAS Name: N-[1-[4-oxo-3-(phenylmethyl)-1-cyclohexenyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-benzyl-4-oxocyclohexen-1-yl)ethyl]carbamate Traditional Name: N-[1-(3-benzyl-4-keto-cyclohexen-1-yl)ethyl]carbamic acid benzyl ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(C(=O)CC1)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(C(=O)CC1)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO3/c1-17(24-23(26)27-16-19-10-6-3-7-11-19)20-12-13-22(25)21(15-20)14-18-8-4-2-5-9-18/h2-11,15,17,21H,12-14,16H2,1H3,(H,24,26)