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

Systemtic Name: 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl]ethyl-phenyl-phosphinic acid Openeye Name: 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-phenyl-azetidin-3-yl]ethyl-phenyl-phosphinic acid CAS Name: 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-phenyl-3-azetidinyl]ethyl-phenylphosphinic acid IUPAC Name: 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-phenylazetidin-3-yl]ethyl-phenylphosphinic acid Traditional Name: 2-[(3R,4S)-2-keto-4-(4-methoxyphenyl)-1-phenyl-azetidin-3-yl]ethyl-phenyl-phosphinic acid Formula: C24H24NO4P MolecularWeight: 421.425421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CCP(=O)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=CC=C3)CCP(=O)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H24NO4P/c1-29-20-14-12-18(13-15-20)23-22(24(26)25(23)19-8-4-2-5-9-19)16-17-30(27,28)21-10-6-3-7-11-21/h2-15,22-23H,16-17H2,1H3,(H,27,28)/t22-,23-/m1/s1