1-acetyloxy-2-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidine-3-carboxylic acid

Systemtic Name: 1-acetyloxy-2-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidine-3-carboxylic acid Openeye Name: 1-acetoxy-2-oxo-3-(2-oxo-4,5-diphenyl-oxazol-3-yl)azetidine-3-carboxylic acid CAS Name: 1-acetyloxy-2-oxo-3-(2-oxo-4,5-diphenyl-3-oxazolyl)-3-azetidinecarboxylic acid IUPAC Name: 1-acetyloxy-2-oxo-3-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)azetidine-3-carboxylic acid Traditional Name: 1-acetoxy-2-keto-3-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)azetidine-3-carboxylic acid Formula: C21H16N2O7 MolecularWeight: 408.36094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(C1=O)(C(=O)O)N2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)ON1CC(C1=O)(C(=O)O)N2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O7/c1-13(24)30-22-12-21(18(22)25,19(26)27)23-16(14-8-4-2-5-9-14)17(29-20(23)28)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,26,27)