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

Systemtic Name: [(2R,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-azetidin-2-yl] methanoate Openeye Name: [(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-phenyl-azetidin-2-yl] formate CAS Name: formic acid [(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-phenyl-2-azetidinyl] ester IUPAC Name: [(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-phenylazetidin-2-yl] formate Traditional Name: formic acid [(2R,3S)-4-keto-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-yl] ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC=C3)OC=O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)C3=CC=CC=C3)OC=O

InChI

InChI=1S/C17H15NO4/c1-21-14-9-7-13(8-10-14)18-16(20)15(17(18)22-11-19)12-5-3-2-4-6-12/h2-11,15,17H,1H3/t15-,17-/m1/s1