4-[(2S,3S)-3-acetyloxy-2-(4-methylphenyl)-4-oxidanylidene-azetidin-1-yl]benzoic acid

Systemtic Name: 4-[(2S,3S)-3-acetyloxy-2-(4-methylphenyl)-4-oxidanylidene-azetidin-1-yl]benzoic acid Openeye Name: 4-[(3S,4S)-3-acetoxy-2-oxo-4-(p-tolyl)azetidin-1-yl]benzoic acid CAS Name: 4-[(2S,3S)-3-acetyloxy-2-(4-methylphenyl)-4-oxo-1-azetidinyl]benzoic acid IUPAC Name: 4-[(2S,3S)-3-acetyloxy-2-(4-methylphenyl)-4-oxoazetidin-1-yl]benzoic acid Traditional Name: 4-[(3S,4S)-3-acetoxy-2-keto-4-(p-tolyl)azetidin-1-yl]benzoic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)O)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)C(=O)O)OC(=O)C

InChI

InChI=1S/C19H17NO5/c1-11-3-5-13(6-4-11)16-17(25-12(2)21)18(22)20(16)15-9-7-14(8-10-15)19(23)24/h3-10,16-17H,1-2H3,(H,23,24)/t16-,17-/m0/s1