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

Systemtic Name: 3-[(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]propanoic acid Openeye Name: 3-[(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxo-azetidin-3-yl]propanoic acid CAS Name: 3-[(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxo-3-azetidinyl]propanoic acid IUPAC Name: 3-[(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxoazetidin-3-yl]propanoic acid Traditional Name: 3-[(3R,4S)-2-keto-1,4-bis(4-methoxyphenyl)azetidin-3-yl]propionic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-25-15-7-3-13(4-8-15)19-17(11-12-18(22)23)20(24)21(19)14-5-9-16(26-2)10-6-14/h3-10,17,19H,11-12H2,1-2H3,(H,22,23)/t17-,19-/m1/s1