(4R,5R)-4-(4-methoxyphenyl)-2-oxidanylidene-1,3-oxazolidine-5-carboxylic acid

Systemtic Name: (4R,5R)-4-(4-methoxyphenyl)-2-oxidanylidene-1,3-oxazolidine-5-carboxylic acid Openeye Name: (4R,5R)-4-(4-methoxyphenyl)-2-oxo-oxazolidine-5-carboxylic acid CAS Name: (4R,5R)-4-(4-methoxyphenyl)-2-oxo-5-oxazolidinecarboxylic acid IUPAC Name: (4R,5R)-4-(4-methoxyphenyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid Traditional Name: (4R,5R)-2-keto-4-(4-methoxyphenyl)oxazolidine-5-carboxylic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC(=O)N2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](OC(=O)N2)C(=O)O

InChI

InChI=1S/C11H11NO5/c1-16-7-4-2-6(3-5-7)8-9(10(13)14)17-11(15)12-8/h2-5,8-9H,1H3,(H,12,15)(H,13,14)/t8-,9-/m1/s1