2-(2,6-dimethylphenoxy)-N-[(2S,3S,5S)-3-hydroxy-7-methyl-1-phenyl-5-(tert-butylcarbamoylamino)octan-2-yl]acetamide
Molecular Formula:
C30H45N3O4
InChI: InChI=1/C30H45N3O4/c1-20(2)16-24(31-29(36)33-30(5,6)7)18-26(34)25(17-23-14-9-8-10-15-23)32-27(35)19-37-28-21(3)12-11-13-22(28)4/h8-15,20,24-26,34H,16-19H2,1-7H3,(H,32,35)(H2,31,33,36)/t24-,25-,26-/m0/s1/f/h31-33H
InChIKey: InChIKey=WFUZHVIBAMLDHT-VGTLUFFMDO
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC(C)C)NC(=O)NC(C)(C)C)O
Names:
2-(2,6-dimethylphenoxy)-N-[(2S,3S,5S)-3-hydroxy-7-methyl-1-phenyl-5-(tert-butylcarbamoylamino)octan-2-yl]acetamide
Registries:
PubChem CID 9914344
PubChem ID 14884792
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