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

Systemtic Name: 8-(aminocarbonylamino)-8-methyl-4-oxidanylidene-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid Openeye Name: 8-methyl-4-oxo-3-(propylamino)-8-ureido-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid CAS Name: 8-(carbamoylamino)-8-methyl-4-oxo-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid IUPAC Name: 8-(carbamoylamino)-8-methyl-4-oxo-3-(propylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid Traditional Name: 4-keto-8-methyl-3-(propylamino)-8-ureido-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CN=C2C(CC(N2C1=O)C(=O)O)(C)NC(=O)N

Isomeric SMILES

CCCNC1=CN=C2C(CC(N2C1=O)C(=O)O)(C)NC(=O)N

InChI

InChI=1S/C13H19N5O4/c1-3-4-15-7-6-16-11-13(2,17-12(14)22)5-8(10(20)21)18(11)9(7)19/h6,8,15H,3-5H2,1-2H3,(H,20,21)(H3,14,17,22)