(3R)-N-tert-butyl-3-methyl-4-(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)piperazine-1-carboxamide

Systemtic Name: (3R)-N-tert-butyl-3-methyl-4-(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)piperazine-1-carboxamide Openeye Name: (3R)-N-tert-butyl-3-methyl-4-(1-methyl-6-oxo-4-pyrimidin-4-yl-pyrimidin-2-yl)piperazine-1-carboxamide CAS Name: (3R)-N-tert-butyl-3-methyl-4-[1-methyl-6-oxo-4-(4-pyrimidinyl)-2-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: (3R)-N-tert-butyl-3-methyl-4-(1-methyl-6-oxo-4-pyrimidin-4-ylpyrimidin-2-yl)piperazine-1-carboxamide Traditional Name: (3R)-N-tert-butyl-4-[6-keto-1-methyl-4-(4-pyrimidyl)pyrimidin-2-yl]-3-methyl-piperazine-1-carboxamide Formula: C19H27N7O2 MolecularWeight: 385.46338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=NC(=CC(=O)N2C)C3=NC=NC=C3)C(=O)NC(C)(C)C

Isomeric SMILES

C[C@@H]1CN(CCN1C2=NC(=CC(=O)N2C)C3=NC=NC=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C19H27N7O2/c1-13-11-25(18(28)23-19(2,3)4)8-9-26(13)17-22-15(10-16(27)24(17)5)14-6-7-20-12-21-14/h6-7,10,12-13H,8-9,11H2,1-5H3,(H,23,28)/t13-/m1/s1