methyl 4-[(3R,4S)-2-oxidanylidene-3,4-diphenyl-azetidin-1-yl]benzoate

Systemtic Name: methyl 4-[(3R,4S)-2-oxidanylidene-3,4-diphenyl-azetidin-1-yl]benzoate Openeye Name: methyl 4-[(3R,4S)-2-oxo-3,4-diphenyl-azetidin-1-yl]benzoate CAS Name: 4-[(3R,4S)-2-oxo-3,4-diphenyl-1-azetidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(3R,4S)-2-oxo-3,4-diphenylazetidin-1-yl]benzoate Traditional Name: 4-[(3R,4S)-2-keto-3,4-diphenyl-azetidin-1-yl]benzoic acid methyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-27-23(26)18-12-14-19(15-13-18)24-21(17-10-6-3-7-11-17)20(22(24)25)16-8-4-2-5-9-16/h2-15,20-21H,1H3/t20-,21-/m1/s1