6-azanyl-5-ethyl-5-[(E)-hept-3-en-4-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-ethyl-5-[(E)-hept-3-en-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-ethyl-5-[(E)-1-propylbut-1-enyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-ethyl-5-[(E)-hept-3-en-4-yl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-ethyl-5-[(E)-hept-3-en-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-ethyl-5-[(E)-1-propylbut-1-enyl]pyrimidine-2,4-quinone Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCC)C1(C(=NC(=O)NC1=O)N)CC

Isomeric SMILES

CCC/C(=C\CC)/C1(C(=NC(=O)NC1=O)N)CC

InChI

InChI=1S/C13H21N3O2/c1-4-7-9(8-5-2)13(6-3)10(14)15-12(18)16-11(13)17/h7H,4-6,8H2,1-3H3,(H3,14,15,16,17,18)/b9-7+