(2-azanyl-2-oxidanylidene-ethyl) 2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: 2-(4-chlorophenyl)-3-methylbutanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: 2-(4-chlorophenyl)-3-methyl-butyric acid (2-amino-2-keto-ethyl) ester Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC(=O)N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC(=O)N

InChI

InChI=1S/C13H16ClNO3/c1-8(2)12(13(17)18-7-11(15)16)9-3-5-10(14)6-4-9/h3-6,8,12H,7H2,1-2H3,(H2,15,16)