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

Systemtic Name: [1-(2-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl] ethanoate Openeye Name: [1-(2-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [1-(2-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinyl] ester IUPAC Name: [1-(2-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [2-keto-1-(2-methoxyphenyl)-4-phenyl-azetidin-3-yl] ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(N(C1=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-12(20)23-17-16(13-8-4-3-5-9-13)19(18(17)21)14-10-6-7-11-15(14)22-2/h3-11,16-17H,1-2H3