1,3-thiazol-5-ylmethyl N-[(2S,3S,5R)-3-hydroxy-5-[[(2S)-2-[[methyl-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]carbamoyl]amino]propanoyl]amino]-1,6-diphenyl-hexan-2-yl]carbamate
Molecular Formula:
C35H44N6O6S
InChI: InChI=1/C35H44N6O6S/c1-23(2)33-39-28(20-46-33)19-41(4)34(44)37-24(3)32(43)38-27(15-25-11-7-5-8-12-25)17-31(42)30(16-26-13-9-6-10-14-26)40-35(45)47-21-29-18-36-22-48-29/h5-14,18,20,22-24,27,30-31,42H,15-17,19,21H2,1-4H3,(H,37,44)(H,38,43)(H,40,45)/t24-,27-,30-,31-/m0/s1/f/h37-38,40H
InChIKey: InChIKey=QSZJUKVVXSQWND-JENPDATBDR
SMILES: CC(C)C1=NC(=CO1)CN(C)C(=O)NC(C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O
Names:
1,3-thiazol-5-ylmethyl N-[(2S,3S,5R)-3-hydroxy-5-[[(2S)-2-[[methyl-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]carbamoyl]amino]propanoyl]amino]-1,6-diphenyl-hexan-2-yl]carbamate
Registries:
PubChem CID 482958
PubChem ID 10309816
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