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ethyl 5-cyclohexyl-1-(2-methyl-4-oxidanylidene-pentan-2-yl)-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate

ethyl 5-cyclohexyl-1-(2-methyl-4-oxidanylidene-pentan-2-yl)-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate

Systemtic Name:ethyl 5-cyclohexyl-1-(2-methyl-4-oxidanylidene-pentan-2-yl)-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
Openeye Name:ethyl 5-cyclohexyl-1-(1,1-dimethyl-3-oxo-butyl)-4,6-dioxo-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
CAS Name:5-cyclohexyl-1-(2-methyl-4-oxopentan-2-yl)-4,6-dioxo-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-cyclohexyl-1-(2-methyl-4-oxopentan-2-yl)-4,6-dioxo-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
Traditional Name:5-cyclohexyl-4,6-diketo-1-(3-keto-1,1-dimethyl-butyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylic acid ethyl ester
Formula: C20H29N3O5
MolecularWeight: 391.46136
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2C1C(=O)N(C2=O)C3CCCCC3)C(C)(C)CC(=O)C


Isomeric SMILES

CCOC(=O)C1=NN(C2C1C(=O)N(C2=O)C3CCCCC3)C(C)(C)CC(=O)C


InChI

InChI=1S/C20H29N3O5/c1-5-28-19(27)15-14-16(23(21-15)20(3,4)11-12(2)24)18(26)22(17(14)25)13-9-7-6-8-10-13/h13-14,16H,5-11H2,1-4H3


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