N-[(1S)-1-(2-methylphenyl)ethyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-oxidanylidene-butanamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-3-oxo-butanamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-oxobutanamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-oxobutanamide Traditional Name: 3-keto-N-[(1S)-1-(o-tolyl)ethyl]butyramide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CC(=O)C

InChI

InChI=1S/C13H17NO2/c1-9-6-4-5-7-12(9)11(3)14-13(16)8-10(2)15/h4-7,11H,8H2,1-3H3,(H,14,16)/t11-/m0/s1