3-azanyl-5-ethanoyl-4-methyl-6-propyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 3-azanyl-5-ethanoyl-4-methyl-6-propyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3-amino-4-methyl-6-propyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-3-amino-4-methyl-6-propyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3-amino-4-methyl-6-propyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3-amino-4-methyl-6-propyl-1,6-dihydropyrimidin-2-one Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(N(C(=O)N1)N)C)C(=O)C

Isomeric SMILES

CCCC1C(=C(N(C(=O)N1)N)C)C(=O)C

InChI

InChI=1S/C10H17N3O2/c1-4-5-8-9(7(3)14)6(2)13(11)10(15)12-8/h8H,4-5,11H2,1-3H3,(H,12,15)