1-(4-acetamidophenyl)-N-cyclopentyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-cyclopentyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-cyclopentyl-4-oxo-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-cyclopentyl-4-oxo-2-[(E)-2-phenylethenyl]-2-azetidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-cyclopentyl-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-cyclopentyl-4-keto-2-[(E)-styryl]azetidine-2-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC2(C=CC3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC2(/C=C/C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H27N3O3/c1-18(29)26-21-11-13-22(14-12-21)28-23(30)17-25(28,16-15-19-7-3-2-4-8-19)24(31)27-20-9-5-6-10-20/h2-4,7-8,11-16,20H,5-6,9-10,17H2,1H3,(H,26,29)(H,27,31)/b16-15+