1-(3,5-dimethoxy-2-methoxycarbonyl-phenyl)-4,6-bis(oxidanylidene)-3-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 1-(3,5-dimethoxy-2-methoxycarbonyl-phenyl)-4,6-bis(oxidanylidene)-3-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-benzyl-1-(3,5-dimethoxy-2-methoxycarbonyl-phenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 1-(3,5-dimethoxy-2-methoxycarbonylphenyl)-4,6-dioxo-3-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-benzyl-1-(3,5-dimethoxy-2-methoxycarbonylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 3-benzyl-1-(2-carbomethoxy-3,5-dimethoxy-phenyl)-4,6-diketo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C24H24N2O8 MolecularWeight: 468.45596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C2C3C(C(=O)NC3=O)C(N2)(CC4=CC=CC=C4)C(=O)O)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)C2C3C(C(=O)NC3=O)C(N2)(CC4=CC=CC=C4)C(=O)O)C(=O)OC)OC

InChI

InChI=1S/C24H24N2O8/c1-32-13-9-14(16(22(29)34-3)15(10-13)33-2)19-17-18(21(28)25-20(17)27)24(26-19,23(30)31)11-12-7-5-4-6-8-12/h4-10,17-19,26H,11H2,1-3H3,(H,30,31)(H,25,27,28)