methyl (3aS,6aR)-5-(2,5-dimethoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate

Systemtic Name: methyl (3aS,6aR)-5-(2,5-dimethoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate Openeye Name: methyl (3aS,6aR)-5-(2,5-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate CAS Name: (3aS,6aR)-5-(2,5-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylic acid methyl ester IUPAC Name: methyl (3aS,6aR)-5-(2,5-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate Traditional Name: (3aS,6aR)-5-(2,5-dimethoxyphenyl)-4,6-diketo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylic acid methyl ester Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C3C(C2=O)NN=C3C(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)[C@H]3[C@H](C2=O)NN=C3C(=O)OC

InChI

InChI=1S/C15H15N3O6/c1-22-7-4-5-9(23-2)8(6-7)18-13(19)10-11(14(18)20)16-17-12(10)15(21)24-3/h4-6,10-11,16H,1-3H3/t10-,11+/m0/s1