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

Systemtic Name: 3-[(2S,3R)-2-(4-methoxyphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl]propanoic acid Openeye Name: 3-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-phenyl-azetidin-3-yl]propanoic acid CAS Name: 3-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-phenyl-3-azetidinyl]propanoic acid IUPAC Name: 3-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-phenylazetidin-3-yl]propanoic acid Traditional Name: 3-[(3R,4S)-2-keto-4-(4-methoxyphenyl)-1-phenyl-azetidin-3-yl]propionic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-24-15-9-7-13(8-10-15)18-16(11-12-17(21)22)19(23)20(18)14-5-3-2-4-6-14/h2-10,16,18H,11-12H2,1H3,(H,21,22)/t16-,18-/m1/s1