[2-[2-(4-methoxyphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl]-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[2-(4-methoxyphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl]-1-phenyl-ethyl] ethanoate Openeye Name: [2-[2-(4-methoxyphenyl)-4-oxo-1-phenyl-azetidin-3-yl]-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[2-(4-methoxyphenyl)-4-oxo-1-phenyl-3-azetidinyl]-1-phenylethyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)-4-oxo-1-phenylazetidin-3-yl]-1-phenylethyl] acetate Traditional Name: acetic acid [2-[2-keto-4-(4-methoxyphenyl)-1-phenyl-azetidin-3-yl]-1-phenyl-ethyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(CC1C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c1-18(28)31-24(19-9-5-3-6-10-19)17-23-25(20-13-15-22(30-2)16-14-20)27(26(23)29)21-11-7-4-8-12-21/h3-16,23-25H,17H2,1-2H3