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ethyl (6aR)-1-ethanoyl-5-(4-ethoxyphenyl)-4,6-bis(oxidanylidene)-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate

ethyl (6aR)-1-ethanoyl-5-(4-ethoxyphenyl)-4,6-bis(oxidanylidene)-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate

Systemtic Name:ethyl (6aR)-1-ethanoyl-5-(4-ethoxyphenyl)-4,6-bis(oxidanylidene)-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
Openeye Name:ethyl (6aR)-1-acetyl-5-(4-ethoxyphenyl)-4,6-dioxo-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
CAS Name:(6aR)-1-acetyl-5-(4-ethoxyphenyl)-4,6-dioxo-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (6aR)-1-acetyl-5-(4-ethoxyphenyl)-4,6-dioxo-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
Traditional Name:(6aR)-1-acetyl-4,6-diketo-5-p-phenetyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylic acid ethyl ester
Formula: C18H19N3O6
MolecularWeight: 373.35996
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3C(=C(NN3C(=O)C)C(=O)OCC)C2=O


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@H]3C(=C(NN3C(=O)C)C(=O)OCC)C2=O


InChI

InChI=1S/C18H19N3O6/c1-4-26-12-8-6-11(7-9-12)20-16(23)13-14(18(25)27-5-2)19-21(10(3)22)15(13)17(20)24/h6-9,15,19H,4-5H2,1-3H3/t15-/m1/s1


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