(2S)-2-(4-chlorophenyl)-3-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-[2-oxo-2-(propylamino)ethyl]butanamide CAS Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-[2-oxo-2-(propylamino)ethyl]butanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-[2-oxo-2-(propylamino)ethyl]butanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-[2-keto-2-(propylamino)ethyl]-3-methyl-butyramide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C(C1=CC=C(C=C1)Cl)C(C)C

Isomeric SMILES

CCCNC(=O)CNC(=O)[C@H](C1=CC=C(C=C1)Cl)C(C)C

InChI

InChI=1S/C16H23ClN2O2/c1-4-9-18-14(20)10-19-16(21)15(11(2)3)12-5-7-13(17)8-6-12/h5-8,11,15H,4,9-10H2,1-3H3,(H,18,20)(H,19,21)/t15-/m0/s1