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1-(5-bromanyl-2-methoxy-phenyl)-3-butan-2-yl-5-(4-ethanoylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

1-(5-bromanyl-2-methoxy-phenyl)-3-butan-2-yl-5-(4-ethanoylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name:1-(5-bromanyl-2-methoxy-phenyl)-3-butan-2-yl-5-(4-ethanoylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Openeye Name:5-(4-acetylphenyl)-1-(5-bromo-2-methoxy-phenyl)-4,6-dioxo-3-sec-butyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
CAS Name:5-(4-acetylphenyl)-1-(5-bromo-2-methoxyphenyl)-3-butan-2-yl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
IUPAC Name:5-(4-acetylphenyl)-1-(5-bromo-2-methoxyphenyl)-3-butan-2-yl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Traditional Name:5-(4-acetylphenyl)-1-(5-bromo-2-methoxy-phenyl)-4,6-diketo-3-sec-butyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Formula: C26H27BrN2O6
MolecularWeight: 543.40638
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1(C2C(C(N1)C3=C(C=CC(=C3)Br)OC)C(=O)N(C2=O)C4=CC=C(C=C4)C(=O)C)C(=O)O


Isomeric SMILES

CCC(C)C1(C2C(C(N1)C3=C(C=CC(=C3)Br)OC)C(=O)N(C2=O)C4=CC=C(C=C4)C(=O)C)C(=O)O


InChI

InChI=1S/C26H27BrN2O6/c1-5-13(2)26(25(33)34)21-20(22(28-26)18-12-16(27)8-11-19(18)35-4)23(31)29(24(21)32)17-9-6-15(7-10-17)14(3)30/h6-13,20-22,28H,5H2,1-4H3,(H,33,34)


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