3-oxidanylidene-N-[(1S)-1-phenylethyl]-N-prop-2-enyl-butanamide

Systemtic Name: 3-oxidanylidene-N-[(1S)-1-phenylethyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-3-oxo-N-[(1S)-1-phenylethyl]butanamide CAS Name: 3-oxo-N-[(1S)-1-phenylethyl]-N-prop-2-enylbutanamide IUPAC Name: 3-oxo-N-[(1S)-1-phenylethyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-3-keto-N-[(1S)-1-phenylethyl]butyramide Formula: C15H19NO2 MolecularWeight: 245.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-4-10-16(15(18)11-12(2)17)13(3)14-8-6-5-7-9-14/h4-9,13H,1,10-11H2,2-3H3/t13-/m0/s1