6-azanyl-5-[2-(azepan-1-yl)ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(azepan-1-yl)ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(azepan-1-yl)acetyl]-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1-azepanyl)-1-oxoethyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(azepan-1-yl)acetyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(azepan-1-yl)acetyl]-1-isobutyl-pyrimidine-2,4-quinone Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CN2CCCCCC2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CN2CCCCCC2)N

InChI

InChI=1S/C16H26N4O3/c1-11(2)9-20-14(17)13(15(22)18-16(20)23)12(21)10-19-7-5-3-4-6-8-19/h11H,3-10,17H2,1-2H3,(H,18,22,23)