(1-acetamidocyclopentyl) (Z)-3-[2,5-bis(fluoranyl)phenyl]-4-ethoxy-2-oxidanylidene-but-3-enoate

Systemtic Name: (1-acetamidocyclopentyl) (Z)-3-[2,5-bis(fluoranyl)phenyl]-4-ethoxy-2-oxidanylidene-but-3-enoate Openeye Name: (1-acetamidocyclopentyl) (Z)-3-(2,5-difluorophenyl)-4-ethoxy-2-oxo-but-3-enoate CAS Name: (Z)-3-(2,5-difluorophenyl)-4-ethoxy-2-oxo-3-butenoic acid (1-acetamidocyclopentyl) ester IUPAC Name: (1-acetamidocyclopentyl) (Z)-3-(2,5-difluorophenyl)-4-ethoxy-2-oxobut-3-enoate Traditional Name: (Z)-3-(2,5-difluorophenyl)-4-ethoxy-2-keto-but-3-enoic acid (1-acetamidocyclopentyl) ester Formula: C19H21F2NO5 MolecularWeight: 381.370546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C1=C(C=CC(=C1)F)F)C(=O)C(=O)OC2(CCCC2)NC(=O)C

Isomeric SMILES

CCO/C=C(/C1=C(C=CC(=C1)F)F)\C(=O)C(=O)OC2(CCCC2)NC(=O)C

InChI

InChI=1S/C19H21F2NO5/c1-3-26-11-15(14-10-13(20)6-7-16(14)21)17(24)18(25)27-19(22-12(2)23)8-4-5-9-19/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,22,23)/b15-11-