[1-(4-methoxyphenyl)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate

Systemtic Name: [1-(4-methoxyphenyl)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate Openeye Name: [1-(4-methoxyphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate CAS Name: acetic acid [1-(4-methoxyphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-3-azetidinyl] ester IUPAC Name: [1-(4-methoxyphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate Traditional Name: acetic acid [2-keto-1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)OC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23NO7/c1-12(23)29-20-18(13-10-16(26-3)19(28-5)17(11-13)27-4)22(21(20)24)14-6-8-15(25-2)9-7-14/h6-11,18,20H,1-5H3