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

Systemtic Name: (2R)-N-cyclopentyl-1-(4-methoxyphenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Openeye Name: (2R)-N-cyclopentyl-1-(4-methoxyphenyl)-4-oxo-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: (2R)-N-cyclopentyl-1-(4-methoxyphenyl)-4-oxo-2-[(E)-2-phenylethenyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-cyclopentyl-1-(4-methoxyphenyl)-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Traditional Name: (2R)-N-cyclopentyl-4-keto-1-(4-methoxyphenyl)-2-[(E)-styryl]azetidine-2-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC2(C=CC3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@@]2(/C=C/C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-29-21-13-11-20(12-14-21)26-22(27)17-24(26,16-15-18-7-3-2-4-8-18)23(28)25-19-9-5-6-10-19/h2-4,7-8,11-16,19H,5-6,9-10,17H2,1H3,(H,25,28)/b16-15+/t24-/m0/s1