[(2-methyl-4-oxidanylidene-pentan-2-yl)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(2-methyl-4-oxidanylidene-pentan-2-yl)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(1,1-dimethyl-3-oxo-butyl)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(2-methyl-4-oxopentan-2-yl)amino] ester IUPAC Name: [(2-methyl-4-oxopentan-2-yl)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(3-keto-1,1-dimethyl-butyl)amino] ester Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NOC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)CC(C)(C)NOC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-9(17)8-13(2,3)16-19-12(18)15-11-6-4-10(14)5-7-11/h4-7,16H,8H2,1-3H3,(H,15,18)