(phenylmethyl) N-(4-chloranyl-1-cyclohexyl-3-oxidanylidene-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-chloranyl-1-cyclohexyl-3-oxidanylidene-butan-2-yl)carbamate Openeye Name: benzyl N-[3-chloro-1-(cyclohexylmethyl)-2-oxo-propyl]carbamate CAS Name: N-(4-chloro-1-cyclohexyl-3-oxobutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-chloro-1-cyclohexyl-3-oxobutan-2-yl)carbamate Traditional Name: N-[3-chloro-1-(cyclohexylmethyl)-2-keto-propyl]carbamic acid benzyl ester Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClNO3/c19-12-17(21)16(11-14-7-3-1-4-8-14)20-18(22)23-13-15-9-5-2-6-10-15/h2,5-6,9-10,14,16H,1,3-4,7-8,11-13H2,(H,20,22)