N-cyclopentyl-1-(3-fluorophenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N-cyclopentyl-1-(3-fluorophenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N-cyclopentyl-1-(3-fluorophenyl)-2-[(E)-2-(2-methoxyphenyl)vinyl]-4-oxo-azetidine-2-carboxamide CAS Name: N-cyclopentyl-1-(3-fluorophenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N-cyclopentyl-1-(3-fluorophenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxoazetidine-2-carboxamide Traditional Name: N-cyclopentyl-1-(3-fluorophenyl)-4-keto-2-[(E)-2-(2-methoxyphenyl)vinyl]azetidine-2-carboxamide Formula: C24H25FN2O3 MolecularWeight: 408.465303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2(CC(=O)N2C3=CC(=CC=C3)F)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2(CC(=O)N2C3=CC(=CC=C3)F)C(=O)NC4CCCC4

InChI

InChI=1S/C24H25FN2O3/c1-30-21-12-5-2-7-17(21)13-14-24(23(29)26-19-9-3-4-10-19)16-22(28)27(24)20-11-6-8-18(25)15-20/h2,5-8,11-15,19H,3-4,9-10,16H2,1H3,(H,26,29)/b14-13+