[(2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl] 2-phenoxyethanoate

Systemtic Name: [(2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl] 2-phenoxyethanoate Openeye Name: [(2R,3S)-2-(4-methoxyphenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(3S,4R)-2-keto-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-3-yl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)OC(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23NO5/c1-17-8-12-19(13-9-17)26-23(18-10-14-20(29-2)15-11-18)24(25(26)28)31-22(27)16-30-21-6-4-3-5-7-21/h3-15,23-24H,16H2,1-2H3/t23-,24+/m1/s1