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

Systemtic Name: [1-[1-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-3-thiophen-2-yl-azetidin-2-yl] ethanoate Openeye Name: [1-[1-(3,4-dimethoxyphenyl)ethyl]-4-oxo-3-(2-thienyl)azetidin-2-yl] acetate CAS Name: acetic acid [1-[1-(3,4-dimethoxyphenyl)ethyl]-4-oxo-3-thiophen-2-yl-2-azetidinyl] ester IUPAC Name: [1-[1-(3,4-dimethoxyphenyl)ethyl]-4-oxo-3-thiophen-2-ylazetidin-2-yl] acetate Traditional Name: acetic acid [1-[1-(3,4-dimethoxyphenyl)ethyl]-4-keto-3-(2-thienyl)azetidin-2-yl] ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)N2C(C(C2=O)C3=CC=CS3)OC(=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)N2C(C(C2=O)C3=CC=CS3)OC(=O)C

InChI

InChI=1S/C19H21NO5S/c1-11(13-7-8-14(23-3)15(10-13)24-4)20-18(22)17(16-6-5-9-26-16)19(20)25-12(2)21/h5-11,17,19H,1-4H3