methyl 2-[2-(4-methoxyphenyl)-4-oxidanylidene-3,3-diphenyl-azetidin-1-yl]ethanoate

Systemtic Name: methyl 2-[2-(4-methoxyphenyl)-4-oxidanylidene-3,3-diphenyl-azetidin-1-yl]ethanoate Openeye Name: methyl 2-[2-(4-methoxyphenyl)-4-oxo-3,3-diphenyl-azetidin-1-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-3,3-diphenyl-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-methoxyphenyl)-4-oxo-3,3-diphenylazetidin-1-yl]acetate Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)-3,3-diphenyl-azetidin-1-yl]acetic acid methyl ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2CC(=O)OC)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2CC(=O)OC)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c1-29-21-15-13-18(14-16-21)23-25(19-9-5-3-6-10-19,20-11-7-4-8-12-20)24(28)26(23)17-22(27)30-2/h3-16,23H,17H2,1-2H3