(E,4S)-4-[(1S)-3-oxidanylidenecyclopentyl]-N-(phenylmethyl)pent-2-enamide

Systemtic Name: (E,4S)-4-[(1S)-3-oxidanylidenecyclopentyl]-N-(phenylmethyl)pent-2-enamide Openeye Name: (E,4S)-N-benzyl-4-[(1S)-3-oxocyclopentyl]pent-2-enamide CAS Name: (E,4S)-4-[(1S)-3-oxocyclopentyl]-N-(phenylmethyl)-2-pentenamide IUPAC Name: (E,4S)-N-benzyl-4-[(1S)-3-oxocyclopentyl]pent-2-enamide Traditional Name: (E,4S)-N-benzyl-4-[(1S)-3-ketocyclopentyl]pent-2-enamide Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)NCC1=CC=CC=C1)C2CCC(=O)C2

Isomeric SMILES

C[C@H](/C=C/C(=O)NCC1=CC=CC=C1)[C@H]2CCC(=O)C2

InChI

InChI=1S/C17H21NO2/c1-13(15-8-9-16(19)11-15)7-10-17(20)18-12-14-5-3-2-4-6-14/h2-7,10,13,15H,8-9,11-12H2,1H3,(H,18,20)/b10-7+/t13-,15+/m1/s1