(2-methyl-3-oxidanylidene-butan-2-yl) N-[2-(4-chlorophenyl)ethyl]carbamate

Systemtic Name: (2-methyl-3-oxidanylidene-butan-2-yl) N-[2-(4-chlorophenyl)ethyl]carbamate Openeye Name: (1,1-dimethyl-2-oxo-propyl) N-[2-(4-chlorophenyl)ethyl]carbamate CAS Name: N-[2-(4-chlorophenyl)ethyl]carbamic acid (2-methyl-3-oxobutan-2-yl) ester IUPAC Name: (2-methyl-3-oxobutan-2-yl) N-[2-(4-chlorophenyl)ethyl]carbamate Traditional Name: N-[2-(4-chlorophenyl)ethyl]carbamic acid (2-keto-1,1-dimethyl-propyl) ester Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)OC(=O)NCCC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)C(C)(C)OC(=O)NCCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClNO3/c1-10(17)14(2,3)19-13(18)16-9-8-11-4-6-12(15)7-5-11/h4-7H,8-9H2,1-3H3,(H,16,18)