(2R)-2-benzyl-N-[(1S)-1-[[(2S,3R,4S)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxy-butan-2-yl]carbamoyl]-2-(3H-imidazol-4-yl)ethyl]-3-tert-butylsulfonyl-propanamide
Molecular Formula:
C33H50N4O6S
InChI: InChI=1/C33H50N4O6S/c1-33(2,3)44(42,43)20-25(16-22-10-6-4-7-11-22)31(40)37-28(18-26-19-34-21-35-26)32(41)36-27(17-23-12-8-5-9-13-23)30(39)29(38)24-14-15-24/h4,6-7,10-11,19,21,23-25,27-30,38-39H,5,8-9,12-18,20H2,1-3H3,(H,34,35)(H,36,41)(H,37,40)/t25-,27+,28+,29+,30-/m1/s1/f/h35-37H
InChIKey: InChIKey=UXIGZRQVLGFTOU-SIIRIKEFDR
SMILES: CC(C)(C)S(=O)(=O)CC(CC1=CC=CC=C1)C(=O)NC(CC2=CN=CN2)C(=O)NC(CC3CCCCC3)C(C(C4CC4)O)O
Names:
(2R)-2-benzyl-N-[(1S)-1-[[(2S,3R,4S)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxy-butan-2-yl]carbamoyl]-2-(3H-imidazol-4-yl)ethyl]-3-tert-butylsulfonyl-propanamide
Registries:
PubChem CID 6324659
PubChem ID 14814325
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