(3R,5R)-5-azanyl-2-(4-carboxyphenyl)carbonyl-1,2-oxazolidine-3,5-dicarboxylic acid

Systemtic Name: (3R,5R)-5-azanyl-2-(4-carboxyphenyl)carbonyl-1,2-oxazolidine-3,5-dicarboxylic acid Openeye Name: (3R,5R)-5-amino-2-(4-carboxybenzoyl)isoxazolidine-3,5-dicarboxylic acid CAS Name: (3R,5R)-5-amino-2-[(4-carboxyphenyl)-oxomethyl]isoxazolidine-3,5-dicarboxylic acid IUPAC Name: (3R,5R)-5-amino-2-(4-carboxybenzoyl)-1,2-oxazolidine-3,5-dicarboxylic acid Traditional Name: (3R,5R)-5-amino-2-(4-carboxybenzoyl)isoxazolidine-3,5-dicarboxylic acid Formula: C13H12N2O8 MolecularWeight: 324.24298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(OC1(C(=O)O)N)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O8/c14-13(12(21)22)5-8(11(19)20)15(23-13)9(16)6-1-3-7(4-2-6)10(17)18/h1-4,8H,5,14H2,(H,17,18)(H,19,20)(H,21,22)/t8-,13-/m1/s1