(E,4S)-N-(2,5-dimethoxyphenyl)-4-[(1S)-3-oxidanylidenecyclopentyl]pent-2-enamide

Systemtic Name: (E,4S)-N-(2,5-dimethoxyphenyl)-4-[(1S)-3-oxidanylidenecyclopentyl]pent-2-enamide Openeye Name: (E,4S)-N-(2,5-dimethoxyphenyl)-4-[(1S)-3-oxocyclopentyl]pent-2-enamide CAS Name: (E,4S)-N-(2,5-dimethoxyphenyl)-4-[(1S)-3-oxocyclopentyl]-2-pentenamide IUPAC Name: (E,4S)-N-(2,5-dimethoxyphenyl)-4-[(1S)-3-oxocyclopentyl]pent-2-enamide Traditional Name: (E,4S)-N-(2,5-dimethoxyphenyl)-4-[(1S)-3-ketocyclopentyl]pent-2-enamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)NC1=C(C=CC(=C1)OC)OC)C2CCC(=O)C2

Isomeric SMILES

C[C@H](/C=C/C(=O)NC1=C(C=CC(=C1)OC)OC)[C@H]2CCC(=O)C2

InChI

InChI=1S/C18H23NO4/c1-12(13-5-6-14(20)10-13)4-9-18(21)19-16-11-15(22-2)7-8-17(16)23-3/h4,7-9,11-13H,5-6,10H2,1-3H3,(H,19,21)/b9-4+/t12-,13+/m1/s1