3-(carboxymethyl)-1-(4-methoxycarbonylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 3-(carboxymethyl)-1-(4-methoxycarbonylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-(carboxymethyl)-1-(4-methoxycarbonylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-(carboxymethyl)-1-(4-methoxycarbonylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-(carboxymethyl)-1-(4-methoxycarbonylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 1-(4-carbomethoxyphenyl)-3-(carboxymethyl)-4,6-diketo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C17H16N2O8 MolecularWeight: 376.31754

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2C3C(C(=O)NC3=O)C(N2)(CC(=O)O)C(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2C3C(C(=O)NC3=O)C(N2)(CC(=O)O)C(=O)O

InChI

InChI=1S/C17H16N2O8/c1-27-15(24)8-4-2-7(3-5-8)12-10-11(14(23)18-13(10)22)17(19-12,16(25)26)6-9(20)21/h2-5,10-12,19H,6H2,1H3,(H,20,21)(H,25,26)(H,18,22,23)