N-[(2S)-1-oxidanylidenepropan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidenepropan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-ethyl]benzamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-8(7-12)11-10(13)9-5-3-2-4-6-9/h2-8H,1H3,(H,11,13)/t8-/m0/s1