methyl 2-[(4R)-2-oxidanylidene-3,3,4-triphenyl-azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(4R)-2-oxidanylidene-3,3,4-triphenyl-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[(4R)-2-oxo-3,3,4-triphenyl-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[(4R)-2-oxo-3,3,4-triphenyl-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(4R)-2-oxo-3,3,4-triphenylazetidin-1-yl]-2-phenylacetate Traditional Name: 2-[(4R)-2-keto-3,3,4-triphenyl-azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2[C@@H](C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25NO3/c1-34-28(32)26(22-14-6-2-7-15-22)31-27(23-16-8-3-9-17-23)30(29(31)33,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21,26-27H,1H3/t26?,27-/m1/s1