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

Systemtic Name: (1-cyclohexyl-1-oxidanylidene-propan-2-yl) N-(3-chlorophenyl)carbamate Openeye Name: (2-cyclohexyl-1-methyl-2-oxo-ethyl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (1-cyclohexyl-1-oxopropan-2-yl) ester IUPAC Name: (1-cyclohexyl-1-oxopropan-2-yl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (2-cyclohexyl-2-keto-1-methyl-ethyl) ester Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1CCCCC1)OC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)C1CCCCC1)OC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClNO3/c1-11(15(19)12-6-3-2-4-7-12)21-16(20)18-14-9-5-8-13(17)10-14/h5,8-12H,2-4,6-7H2,1H3,(H,18,20)