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

Systemtic Name: 3-(cyclohexylmethyl)-1-(4-dimethylaminophenyl)-5-(4-ethylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-(cyclohexylmethyl)-1-(4-dimethylaminophenyl)-5-(4-ethylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-(cyclohexylmethyl)-1-(4-dimethylaminophenyl)-5-(4-ethylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-(cyclohexylmethyl)-1-(4-dimethylaminophenyl)-5-(4-ethylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 3-(cyclohexylmethyl)-1-(4-dimethylaminophenyl)-5-(4-ethylphenyl)-4,6-diketo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C30H37N3O4 MolecularWeight: 503.63248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)N(C)C)(CC5CCCCC5)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)N(C)C)(CC5CCCCC5)C(=O)O

InChI

InChI=1S/C30H37N3O4/c1-4-19-10-14-23(15-11-19)33-27(34)24-25(28(33)35)30(29(36)37,18-20-8-6-5-7-9-20)31-26(24)21-12-16-22(17-13-21)32(2)3/h10-17,20,24-26,31H,4-9,18H2,1-3H3,(H,36,37)