1-[2-[tert-butyl-(3,3-dimethyl-2-oxidanylidene-butyl)amino]ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[tert-butyl-(3,3-dimethyl-2-oxidanylidene-butyl)amino]ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[tert-butyl-(3,3-dimethyl-2-oxo-butyl)amino]ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[tert-butyl-(3,3-dimethyl-2-oxobutyl)amino]ethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[tert-butyl-(3,3-dimethyl-2-oxobutyl)amino]ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-[tert-butyl-(2-keto-3,3-dimethyl-butyl)amino]ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCN(CC(=O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCN(CC(=O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C17H29N3O3/c1-12-10-19(15(23)18-14(12)22)8-9-20(17(5,6)7)11-13(21)16(2,3)4/h10H,8-9,11H2,1-7H3,(H,18,22,23)