[2-cyano-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [2-cyano-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [2-cyano-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [2-cyano-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl] ester IUPAC Name: [2-cyano-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [2-cyano-4-keto-1-(4-methoxyphenyl)azetidin-2-yl] ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC(=O)N1C2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC(=O)OC1(CC(=O)N1C2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C13H12N2O4/c1-9(16)19-13(8-14)7-12(17)15(13)10-3-5-11(18-2)6-4-10/h3-6H,7H2,1-2H3