3-oxidanylidene-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 3-oxidanylidene-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 3-oxo-N-[(1R)-1-phenylethyl]butanamide CAS Name: 3-oxo-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 3-oxo-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 3-keto-N-[(1R)-1-phenylethyl]butyramide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-9(14)8-12(15)13-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H,13,15)/t10-/m1/s1