6-azanyl-1,3-dimethyl-5-[2-[2-methylpropyl(propan-2-yl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[2-methylpropyl(propan-2-yl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[isobutyl(isopropyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[2-methylpropyl(propan-2-yl)amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[2-methylpropyl(propan-2-yl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[isobutyl(isopropyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H26N4O3 MolecularWeight: 310.39194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)C1=C(N(C(=O)N(C1=O)C)C)N)C(C)C

Isomeric SMILES

CC(C)CN(CC(=O)C1=C(N(C(=O)N(C1=O)C)C)N)C(C)C

InChI

InChI=1S/C15H26N4O3/c1-9(2)7-19(10(3)4)8-11(20)12-13(16)17(5)15(22)18(6)14(12)21/h9-10H,7-8,16H2,1-6H3