3-(carboxymethyl)-4,6-bis(oxidanylidene)-1-(4-phenylphenyl)-5-(pyridin-2-ylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 3-(carboxymethyl)-4,6-bis(oxidanylidene)-1-(4-phenylphenyl)-5-(pyridin-2-ylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-(carboxymethyl)-4,6-dioxo-1-(4-phenylphenyl)-5-(2-pyridylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-(carboxymethyl)-4,6-dioxo-1-(4-phenylphenyl)-5-(2-pyridinylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-(carboxymethyl)-4,6-dioxo-1-(4-phenylphenyl)-5-(pyridin-2-ylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 3-(carboxymethyl)-4,6-diketo-1-(4-phenylphenyl)-5-(2-pyridylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C27H23N3O6 MolecularWeight: 485.48802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C4C(C(=O)N(C4=O)CC5=CC=CC=N5)C(N3)(CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C4C(C(=O)N(C4=O)CC5=CC=CC=N5)C(N3)(CC(=O)O)C(=O)O

InChI

InChI=1S/C27H23N3O6/c31-20(32)14-27(26(35)36)22-21(24(33)30(25(22)34)15-19-8-4-5-13-28-19)23(29-27)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-13,21-23,29H,14-15H2,(H,31,32)(H,35,36)