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

Systemtic Name: (E,4S)-4-[(1S)-3-oxidanylidenecyclopentyl]-N-phenethyl-pent-2-enamide Openeye Name: (E,4S)-4-[(1S)-3-oxocyclopentyl]-N-phenethyl-pent-2-enamide CAS Name: (E,4S)-4-[(1S)-3-oxocyclopentyl]-N-phenethyl-2-pentenamide IUPAC Name: (E,4S)-4-[(1S)-3-oxocyclopentyl]-N-phenethylpent-2-enamide Traditional Name: (E,4S)-4-[(1S)-3-ketocyclopentyl]-N-phenethyl-pent-2-enamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)NCCC1=CC=CC=C1)C2CCC(=O)C2

Isomeric SMILES

C[C@H](/C=C/C(=O)NCCC1=CC=CC=C1)[C@H]2CCC(=O)C2

InChI

InChI=1S/C18H23NO2/c1-14(16-8-9-17(20)13-16)7-10-18(21)19-12-11-15-5-3-2-4-6-15/h2-7,10,14,16H,8-9,11-13H2,1H3,(H,19,21)/b10-7+/t14-,16+/m1/s1