(5S)-3-(4-ethanoylphenyl)-2-oxidanylidene-1,3-oxazolidine-5-carboxylic acid

Systemtic Name: (5S)-3-(4-ethanoylphenyl)-2-oxidanylidene-1,3-oxazolidine-5-carboxylic acid Openeye Name: (5S)-3-(4-acetylphenyl)-2-oxo-oxazolidine-5-carboxylic acid CAS Name: (5S)-3-(4-acetylphenyl)-2-oxo-5-oxazolidinecarboxylic acid IUPAC Name: (5S)-3-(4-acetylphenyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid Traditional Name: (5S)-3-(4-acetylphenyl)-2-keto-oxazolidine-5-carboxylic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC(OC2=O)C(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C[C@H](OC2=O)C(=O)O

InChI

InChI=1S/C12H11NO5/c1-7(14)8-2-4-9(5-3-8)13-6-10(11(15)16)18-12(13)17/h2-5,10H,6H2,1H3,(H,15,16)/t10-/m0/s1