6-azanyl-5-[2-[cyclopentyl(methyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[cyclopentyl(methyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)C2CCCC2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)C2CCCC2)N

InChI

InChI=1S/C15H24N4O3/c1-3-8-19-13(16)12(14(21)17-15(19)22)11(20)9-18(2)10-6-4-5-7-10/h10H,3-9,16H2,1-2H3,(H,17,21,22)