N-[(3S,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3S,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(3S,4R)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-styryl]azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(3S,4R)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(3S,4R)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3S,4R)-2-keto-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-3-yl]-2-phenoxy-acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)NC(=O)COC3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-31-21-15-13-20(14-16-21)28-23(17-12-19-8-4-2-5-9-19)25(26(28)30)27-24(29)18-32-22-10-6-3-7-11-22/h2-17,23,25H,18H2,1H3,(H,27,29)/b17-12+/t23-,25+/m1/s1