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

Systemtic Name: 3-[(2S,3R)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]propanoic acid Openeye Name: 3-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl]propanoic acid CAS Name: 3-[(2S,3R)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl]propanoic acid IUPAC Name: 3-[(2S,3R)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]propanoic acid Traditional Name: 3-[(3R,4S)-2-keto-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-3-yl]propionic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)CCC(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)CCC(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO4/c1-13-3-7-15(8-4-13)21-19(14-5-9-16(25-2)10-6-14)17(20(21)24)11-12-18(22)23/h3-10,17,19H,11-12H2,1-2H3,(H,22,23)/t17-,19-/m1/s1