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

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate Openeye Name: [1-(1,3-benzodioxol-5-yl)-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate CAS Name: acetic acid [1-(1,3-benzodioxol-5-yl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-3-azetidinyl] ester IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate Traditional Name: acetic acid [1-(1,3-benzodioxol-5-yl)-2-keto-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ester Formula: C21H21NO8 MolecularWeight: 415.39334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC3=C(C=C2)OCO3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(=O)OC1C(N(C1=O)C2=CC3=C(C=C2)OCO3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C21H21NO8/c1-11(23)30-20-18(12-7-16(25-2)19(27-4)17(8-12)26-3)22(21(20)24)13-5-6-14-15(9-13)29-10-28-14/h5-9,18,20H,10H2,1-4H3