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

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-oxidanylidene-azetidin-3-yl]ethyl benzoate Openeye Name: 1-[1-(4-methoxyphenyl)-2-oxo-azetidin-3-yl]ethyl benzoate CAS Name: benzoic acid 1-[1-(4-methoxyphenyl)-2-oxo-3-azetidinyl]ethyl ester IUPAC Name: 1-[1-(4-methoxyphenyl)-2-oxoazetidin-3-yl]ethyl benzoate Traditional Name: benzoic acid 1-[2-keto-1-(4-methoxyphenyl)azetidin-3-yl]ethyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C2=CC=C(C=C2)OC)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1CN(C1=O)C2=CC=C(C=C2)OC)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-13(24-19(22)14-6-4-3-5-7-14)17-12-20(18(17)21)15-8-10-16(23-2)11-9-15/h3-11,13,17H,12H2,1-2H3