[1-(3,4-dimethoxyphenyl)-2-oxidanylidene-4-thiophen-2-yl-azetidin-3-yl] ethanoate

Systemtic Name: [1-(3,4-dimethoxyphenyl)-2-oxidanylidene-4-thiophen-2-yl-azetidin-3-yl] ethanoate Openeye Name: [1-(3,4-dimethoxyphenyl)-2-oxo-4-(2-thienyl)azetidin-3-yl] acetate CAS Name: acetic acid [1-(3,4-dimethoxyphenyl)-2-oxo-4-thiophen-2-yl-3-azetidinyl] ester IUPAC Name: [1-(3,4-dimethoxyphenyl)-2-oxo-4-thiophen-2-ylazetidin-3-yl] acetate Traditional Name: acetic acid [1-(3,4-dimethoxyphenyl)-2-keto-4-(2-thienyl)azetidin-3-yl] ester Formula: C17H17NO5S MolecularWeight: 347.38558

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)C3=CC=CS3

Isomeric SMILES

CC(=O)OC1C(N(C1=O)C2=CC(=C(C=C2)OC)OC)C3=CC=CS3

InChI

InChI=1S/C17H17NO5S/c1-10(19)23-16-15(14-5-4-8-24-14)18(17(16)20)11-6-7-12(21-2)13(9-11)22-3/h4-9,15-16H,1-3H3