(3R)-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]-N1-propan-2-yl-4-pyrimidin-5-ylcarbonyl-piperazine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]-N1-propan-2-yl-4-pyrimidin-5-ylcarbonyl-piperazine-1,3-dicarboxamide Openeye Name: (3R)-N1-isopropyl-N3-[(3S)-2-oxo-3-piperidyl]-4-(pyrimidine-5-carbonyl)piperazine-1,3-dicarboxamide CAS Name: (3R)-N3-[(3S)-2-oxo-3-piperidinyl]-4-[oxo(5-pyrimidinyl)methyl]-N1-propan-2-ylpiperazine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-1-N-propan-2-yl-4-(pyrimidine-5-carbonyl)piperazine-1,3-dicarboxamide Traditional Name: (3R)-N-isopropyl-N'-[(3S)-2-keto-3-piperidyl]-4-(pyrimidine-5-carbonyl)piperazine-1,3-dicarboxamide Formula: C19H27N7O4 MolecularWeight: 417.46218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCN(C(C1)C(=O)NC2CCCNC2=O)C(=O)C3=CN=CN=C3

Isomeric SMILES

CC(C)NC(=O)N1CCN([C@H](C1)C(=O)N[C@H]2CCCNC2=O)C(=O)C3=CN=CN=C3

InChI

InChI=1S/C19H27N7O4/c1-12(2)23-19(30)25-6-7-26(18(29)13-8-20-11-21-9-13)15(10-25)17(28)24-14-4-3-5-22-16(14)27/h8-9,11-12,14-15H,3-7,10H2,1-2H3,(H,22,27)(H,23,30)(H,24,28)/t14-,15+/m0/s1