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

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

Systemtic Name:3,3-dimethylbutan-2-yl 8-methyl-1-oxidanylidene-2-prop-2-enyl-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
Openeye Name:1,2,2-trimethylpropyl 2-allyl-8-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
CAS Name:8-methyl-1-oxo-2-prop-2-enyl-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-prop-2-enyl-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
Traditional Name:2-allyl-1-keto-8-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylic acid 1,2,2-trimethylpropyl ester
Formula: C18H26N2O3
MolecularWeight: 318.41064
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26N2O3/c1-7-8-19-9-10-20-11-14(12(2)15(20)16(19)21)17(22)23-13(3)18(4,5)6/h7,11,13H,1,8-10H2,2-6H3


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