methyl 2-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)-2-phenyl-ethanoate

Systemtic Name: methyl 2-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)-2-phenyl-ethanoate Openeye Name: methyl 2-(2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)-2-phenyl-acetate CAS Name: 2-(2-oxo-3-phenoxy-4-phenyl-1-azetidinyl)-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(2-oxo-3-phenoxy-4-phenylazetidin-1-yl)-2-phenylacetate Traditional Name: 2-(2-keto-3-phenoxy-4-phenyl-azetidin-1-yl)-2-phenyl-acetic acid methyl ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c1-28-24(27)21(18-13-7-3-8-14-18)25-20(17-11-5-2-6-12-17)22(23(25)26)29-19-15-9-4-10-16-19/h2-16,20-22H,1H3