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

Systemtic Name: 3-(cyclohexylmethyl)-5-(4-ethanoylphenyl)-1-(4-methoxynaphthalen-1-yl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-(4-acetylphenyl)-3-(cyclohexylmethyl)-1-(4-methoxy-1-naphthyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 5-(4-acetylphenyl)-3-(cyclohexylmethyl)-1-(4-methoxy-1-naphthalenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 5-(4-acetylphenyl)-3-(cyclohexylmethyl)-1-(4-methoxynaphthalen-1-yl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 5-(4-acetylphenyl)-3-(cyclohexylmethyl)-4,6-diketo-1-(4-methoxy-1-naphthyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C33H34N2O6 MolecularWeight: 554.63286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C5=CC=CC=C45)OC)(CC6CCCCC6)C(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C5=CC=CC=C45)OC)(CC6CCCCC6)C(=O)O

InChI

InChI=1S/C33H34N2O6/c1-19(36)21-12-14-22(15-13-21)35-30(37)27-28(31(35)38)33(32(39)40,18-20-8-4-3-5-9-20)34-29(27)25-16-17-26(41-2)24-11-7-6-10-23(24)25/h6-7,10-17,20,27-29,34H,3-5,8-9,18H2,1-2H3,(H,39,40)