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

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

Systemtic Name:3-(cyclohexylmethyl)-1-(2-methoxyphenyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Openeye Name:3-(cyclohexylmethyl)-1-(2-methoxyphenyl)-5-(o-tolyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
CAS Name:3-(cyclohexylmethyl)-1-(2-methoxyphenyl)-5-(2-methylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
IUPAC Name:3-(cyclohexylmethyl)-1-(2-methoxyphenyl)-5-(2-methylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Traditional Name:3-(cyclohexylmethyl)-4,6-diketo-1-(2-methoxyphenyl)-5-(o-tolyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Formula: C28H32N2O5
MolecularWeight: 476.56408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3C(C2=O)C(NC3C4=CC=CC=C4OC)(CC5CCCCC5)C(=O)O


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3C(C2=O)C(NC3C4=CC=CC=C4OC)(CC5CCCCC5)C(=O)O


InChI

InChI=1S/C28H32N2O5/c1-17-10-6-8-14-20(17)30-25(31)22-23(26(30)32)28(27(33)34,16-18-11-4-3-5-12-18)29-24(22)19-13-7-9-15-21(19)35-2/h6-10,13-15,18,22-24,29H,3-5,11-12,16H2,1-2H3,(H,33,34)


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