N-tert-butyl-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-methyl-amino]acetamide Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC1=CC(=O)N(C(=O)N1C)C

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC1=CC(=O)N(C(=O)N1C)C

InChI

InChI=1S/C14H24N4O3/c1-14(2,3)15-11(19)9-16(4)8-10-7-12(20)18(6)13(21)17(10)5/h7H,8-9H2,1-6H3,(H,15,19)