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8-(ethylamino)-8-methyl-4-oxidanylidene-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid

8-(ethylamino)-8-methyl-4-oxidanylidene-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid

Systemtic Name:8-(ethylamino)-8-methyl-4-oxidanylidene-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid
Openeye Name:8-(ethylamino)-8-methyl-4-oxo-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid
CAS Name:8-(ethylamino)-8-methyl-4-oxo-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid
IUPAC Name:8-(ethylamino)-8-methyl-4-oxo-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid
Traditional Name:8-(ethylamino)-4-keto-8-methyl-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid
Formula: C14H22N4O3
MolecularWeight: 294.34948
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CN=C2C(CC(N2C1=O)C(=O)O)(C)NCC


Isomeric SMILES

CCCNC1=CN=C2C(CC(N2C1=O)C(=O)O)(C)NCC


InChI

InChI=1S/C14H22N4O3/c1-4-6-15-9-8-16-13-14(3,17-5-2)7-10(12(20)21)18(13)11(9)19/h8,10,15,17H,4-7H2,1-3H3,(H,20,21)


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