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

Systemtic Name: 4-[(3S,4S)-3-acetyloxy-2-oxidanylidene-4-phenyl-azetidin-1-yl]benzoic acid Openeye Name: 4-[(3S,4S)-3-acetoxy-2-oxo-4-phenyl-azetidin-1-yl]benzoic acid CAS Name: 4-[(3S,4S)-3-acetyloxy-2-oxo-4-phenyl-1-azetidinyl]benzoic acid IUPAC Name: 4-[(3S,4S)-3-acetyloxy-2-oxo-4-phenylazetidin-1-yl]benzoic acid Traditional Name: 4-[(3S,4S)-3-acetoxy-2-keto-4-phenyl-azetidin-1-yl]benzoic acid Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO5/c1-11(20)24-16-15(12-5-3-2-4-6-12)19(17(16)21)14-9-7-13(8-10-14)18(22)23/h2-10,15-16H,1H3,(H,22,23)/t15-,16-/m0/s1