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3-(2-methylpropyl)-4,6-bis(oxidanylidene)-5-phenyl-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

3-(2-methylpropyl)-4,6-bis(oxidanylidene)-5-phenyl-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name:3-(2-methylpropyl)-4,6-bis(oxidanylidene)-5-phenyl-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Openeye Name:3-isobutyl-4,6-dioxo-5-phenyl-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
CAS Name:3-(2-methylpropyl)-4,6-dioxo-5-phenyl-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
IUPAC Name:3-(2-methylpropyl)-4,6-dioxo-5-phenyl-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Traditional Name:3-isobutyl-4,6-diketo-5-phenyl-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Formula: C29H28N2O4
MolecularWeight: 468.54362
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C2C(C(N1)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=CC=C5)C(=O)O


Isomeric SMILES

CC(C)CC1(C2C(C(N1)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=CC=C5)C(=O)O


InChI

InChI=1S/C29H28N2O4/c1-18(2)17-29(28(34)35)24-23(26(32)31(27(24)33)22-11-7-4-8-12-22)25(30-29)21-15-13-20(14-16-21)19-9-5-3-6-10-19/h3-16,18,23-25,30H,17H2,1-2H3,(H,34,35)


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