1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-3,6-dimethyl-pyrimidine-2,4-dione CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-3,6-dimethylpyrimidine-2,4-dione IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-3,6-dimethylpyrimidine-2,4-dione Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-3,6-dimethyl-pyrimidine-2,4-quinone Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1CC(=O)N2CCCCCC2)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1CC(=O)N2CCCCCC2)C

InChI

InChI=1S/C14H21N3O3/c1-11-9-12(18)15(2)14(20)17(11)10-13(19)16-7-5-3-4-6-8-16/h9H,3-8,10H2,1-2H3