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

Systemtic Name: 3-(cyclohexylmethyl)-1-(3,5-dimethyl-4-oxidanyl-phenyl)-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-hydroxy-3,5-dimethyl-phenyl)-5-(o-tolyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-(cyclohexylmethyl)-1-(4-hydroxy-3,5-dimethylphenyl)-5-(2-methylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-(cyclohexylmethyl)-1-(4-hydroxy-3,5-dimethylphenyl)-5-(2-methylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 3-(cyclohexylmethyl)-1-(4-hydroxy-3,5-dimethyl-phenyl)-4,6-diketo-5-(o-tolyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O5/c1-16-9-7-8-12-21(16)31-26(33)22-23(27(31)34)29(28(35)36,15-19-10-5-4-6-11-19)30-24(22)20-13-17(2)25(32)18(3)14-20/h7-9,12-14,19,22-24,30,32H,4-6,10-11,15H2,1-3H3,(H,35,36)