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

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate Openeye Name: [2-(1,3-benzodioxol-5-yl)-4-oxo-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate CAS Name: acetic acid [2-(1,3-benzodioxol-5-yl)-4-oxo-1-(3,4,5-trimethoxyphenyl)-3-azetidinyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-yl)-4-oxo-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate Traditional Name: acetic acid [2-(1,3-benzodioxol-5-yl)-4-keto-1-(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=CC(=C(C(=C2)OC)OC)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)OC1C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC4=C(C=C3)OCO4

InChI

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