2,3-bis(oxidanyl)butanedioic acid; methyl 4-azanylcyclopent-2-ene-1-carboxylate

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; methyl 4-azanylcyclopent-2-ene-1-carboxylate Openeye Name: 2,3-dihydroxybutanedioic acid; methyl 4-aminocyclopent-2-ene-1-carboxylate CAS Name: 4-amino-1-cyclopent-2-enecarboxylic acid methyl ester; 2,3-dihydroxybutanedioic acid IUPAC Name: 2,3-dihydroxybutanedioic acid; methyl 4-aminocyclopent-2-ene-1-carboxylate Traditional Name: 4-aminocyclopent-2-ene-1-carboxylic acid methyl ester; tartaric acid Formula: C11H17NO8 MolecularWeight: 291.25458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C=C1)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

COC(=O)C1CC(C=C1)N.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C7H11NO2.C4H6O6/c1-10-7(9)5-2-3-6(8)4-5;5-1(3(7)8)2(6)4(9)10/h2-3,5-6H,4,8H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)