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

Systemtic Name: [(2R,3S)-2-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(2R,3S)-2-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2R,3S)-2-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-(1,3-benzodioxol-5-yl)-4-keto-1-(4-methoxyphenyl)azetidin-3-yl] ester Formula: C19H17NO6 MolecularWeight: 355.34138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO6/c1-11(21)26-18-17(12-3-8-15-16(9-12)25-10-24-15)20(19(18)22)13-4-6-14(23-2)7-5-13/h3-9,17-18H,10H2,1-2H3/t17-,18+/m1/s1