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N-[(2R)-2-[(2S,3S)-3-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-1-yl]carbonylheptyl]-N-oxidanyl-methanamide

N-[(2R)-2-[(2S,3S)-3-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-1-yl]carbonylheptyl]-N-oxidanyl-methanamide

Systemtic Name:N-[(2R)-2-[(2S,3S)-3-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-1-yl]carbonylheptyl]-N-oxidanyl-methanamide
Openeye Name:N-hydroxy-N-[(2R)-2-[(2S,3S)-3-methyl-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyrrolidine-1-carbonyl]heptyl]formamide
CAS Name:N-hydroxy-N-[(2R)-2-[[(2S,3S)-3-methyl-2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1-pyrrolidinyl]-oxomethyl]heptyl]formamide
IUPAC Name:N-hydroxy-N-[(2R)-2-[(2S,3S)-3-methyl-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyrrolidine-1-carbonyl]heptyl]formamide
Traditional Name:N-hydroxy-N-[(2R)-2-[(2S,3S)-3-methyl-2-[4-(2-pyrimidyl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]heptyl]formamide
Formula: C23H36N6O4
MolecularWeight: 460.56974
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)N1CCC(C1C(=O)N2CCN(CC2)C3=NC=CC=N3)C


Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)N1CC[C@@H]([C@H]1C(=O)N2CCN(CC2)C3=NC=CC=N3)C


InChI

InChI=1S/C23H36N6O4/c1-3-4-5-7-19(16-28(33)17-30)21(31)29-11-8-18(2)20(29)22(32)26-12-14-27(15-13-26)23-24-9-6-10-25-23/h6,9-10,17-20,33H,3-5,7-8,11-16H2,1-2H3/t18-,19+,20-/m0/s1


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