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

Systemtic Name: [1-[1-(4-methoxyphenyl)ethyl]-4-oxidanylidene-3-thiophen-3-yl-azetidin-2-yl] ethanoate Openeye Name: [1-[1-(4-methoxyphenyl)ethyl]-4-oxo-3-(3-thienyl)azetidin-2-yl] acetate CAS Name: acetic acid [1-[1-(4-methoxyphenyl)ethyl]-4-oxo-3-(3-thiophenyl)-2-azetidinyl] ester IUPAC Name: [1-[1-(4-methoxyphenyl)ethyl]-4-oxo-3-thiophen-3-ylazetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-1-[1-(4-methoxyphenyl)ethyl]-3-(3-thienyl)azetidin-2-yl] ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-11(13-4-6-15(22-3)7-5-13)19-17(21)16(14-8-9-24-10-14)18(19)23-12(2)20/h4-11,16,18H,1-3H3