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3,3-dimethylbutan-2-yl 8-methyl-1-oxidanylidene-2-pyridin-4-ylcarbonyl-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate

3,3-dimethylbutan-2-yl 8-methyl-1-oxidanylidene-2-pyridin-4-ylcarbonyl-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate

Systemtic Name:3,3-dimethylbutan-2-yl 8-methyl-1-oxidanylidene-2-pyridin-4-ylcarbonyl-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
Openeye Name:1,2,2-trimethylpropyl 8-methyl-1-oxo-2-(pyridine-4-carbonyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
CAS Name:8-methyl-1-oxo-2-[oxo(pyridin-4-yl)methyl]-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylic acid 3,3-dimethylbutan-2-yl ester
IUPAC Name:3,3-dimethylbutan-2-yl 8-methyl-1-oxo-2-(pyridine-4-carbonyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
Traditional Name:2-isonicotinoyl-1-keto-8-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylic acid 1,2,2-trimethylpropyl ester
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)N(CCN2C=C1C(=O)OC(C)C(C)(C)C)C(=O)C3=CC=NC=C3


Isomeric SMILES

CC1=C2C(=O)N(CCN2C=C1C(=O)OC(C)C(C)(C)C)C(=O)C3=CC=NC=C3


InChI

InChI=1S/C21H25N3O4/c1-13-16(20(27)28-14(2)21(3,4)5)12-23-10-11-24(19(26)17(13)23)18(25)15-6-8-22-9-7-15/h6-9,12,14H,10-11H2,1-5H3


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