(2R)-4-ethanoyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-pyrimidin-5-ylcarbonyl-piperazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-pyrimidin-5-ylcarbonyl-piperazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[(3S)-2-oxo-3-piperidyl]-1-(pyrimidine-5-carbonyl)piperazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[(3S)-2-oxo-3-piperidinyl]-1-[oxo(5-pyrimidinyl)methyl]-2-piperazinecarboxamide IUPAC Name: (2R)-4-acetyl-N-[(3S)-2-oxopiperidin-3-yl]-1-(pyrimidine-5-carbonyl)piperazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[(3S)-2-keto-3-piperidyl]-1-(pyrimidine-5-carbonyl)piperazine-2-carboxamide Formula: C17H22N6O4 MolecularWeight: 374.39438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O4/c1-11(24)22-5-6-23(17(27)12-7-18-10-19-8-12)14(9-22)16(26)21-13-3-2-4-20-15(13)25/h7-8,10,13-14H,2-6,9H2,1H3,(H,20,25)(H,21,26)/t13-,14+/m0/s1