N-[(1S)-1-naphthalen-1-ylethyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-3-oxidanylidene-butanamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-3-oxo-butanamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-3-oxobutanamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-3-oxobutanamide Traditional Name: 3-keto-N-[(1S)-1-(1-naphthyl)ethyl]butyramide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CC(=O)C

InChI

InChI=1S/C16H17NO2/c1-11(18)10-16(19)17-12(2)14-9-5-7-13-6-3-4-8-15(13)14/h3-9,12H,10H2,1-2H3,(H,17,19)/t12-/m0/s1