3-(cyclohexylmethyl)-1-(4-methoxycarbonylphenyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 3-(cyclohexylmethyl)-1-(4-methoxycarbonylphenyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-(cyclohexylmethyl)-1-(4-methoxycarbonylphenyl)-5-(o-tolyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-(cyclohexylmethyl)-1-(4-methoxycarbonylphenyl)-5-(2-methylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-(cyclohexylmethyl)-1-(4-methoxycarbonylphenyl)-5-(2-methylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 1-(4-carbomethoxyphenyl)-3-(cyclohexylmethyl)-4,6-diketo-5-(o-tolyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C29H32N2O6 MolecularWeight: 504.57418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)C(=O)OC)(CC5CCCCC5)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)C(=O)OC)(CC5CCCCC5)C(=O)O

InChI

InChI=1S/C29H32N2O6/c1-17-8-6-7-11-21(17)31-25(32)22-23(26(31)33)29(28(35)36,16-18-9-4-3-5-10-18)30-24(22)19-12-14-20(15-13-19)27(34)37-2/h6-8,11-15,18,22-24,30H,3-5,9-10,16H2,1-2H3,(H,35,36)