(2R,3R)-N-hydroxy-N'-[(1S)-1-(methylcarbamoyl)-2-phenyl-ethyl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfonylmethyl)butanediamide
Molecular Formula:
C23H31N3O6S2
InChI: InChI=1/C23H31N3O6S2/c1-15(2)12-17(18(22(28)26-30)14-34(31,32)20-10-7-11-33-20)21(27)25-19(23(29)24-3)13-16-8-5-4-6-9-16/h4-11,15,17-19,30H,12-14H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)/t17-,18-,19+/m1/s1/f/h24-26H
InChIKey: InChIKey=QBGXIDGUHVRVSL-LVIXUGEJDA
SMILES: CC(C)CC(C(CS(=O)(=O)C1=CC=CS1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC
Names:
(2R,3R)-N-hydroxy-N'-[(1S)-1-(methylcarbamoyl)-2-phenyl-ethyl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfonylmethyl)butanediamide
Registries:
PubChem CID 10324035
PubChem ID 15333549
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