(2S,3S)-3-acetyloxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: (2S,3S)-3-acetyloxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: (2S,3S)-3-acetoxy-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S,3S)-3-acetyloxy-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid IUPAC Name: (2S,3S)-3-acetyloxy-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S,3S)-3-acetoxy-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid Formula: C13H13NO6 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO6/c1-7(15)20-11-10(13(17)18)14(12(11)16)8-3-5-9(19-2)6-4-8/h3-6,10-11H,1-2H3,(H,17,18)/t10-,11-/m0/s1