UPCMLD00WCRS4-130
Molecular Formula:
C39H45N5O6
InChI: InChI=1/C39H45N5O6/c1-43(2)37(47)30-21-28(30)34(26-15-8-4-9-16-26)41-33(45)23-40-36(46)32-19-12-20-44(32)38(48)31-22-29(31)35(27-17-10-5-11-18-27)42-39(49)50-24-25-13-6-3-7-14-25/h3-11,13-18,28-32,34-35H,12,19-24H2,1-2H3,(H,40,46)(H,41,45)(H,42,49)/t28-,29+,30+,31+,32-,34-,35-/m0/s1/f/h40-42H
InChIKey: InChIKey=TWZWZSLVGPOINT-ONKVNPSRDN
SMILES: CN(C)C(=O)C1CC1C(C2=CC=CC=C2)NC(=O)CNC(=O)C3CCCN3C(=O)C4CC4C(C5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6
Names:
benzyl N-[(R)-[(1R,2R)-2-[(2S)-2-[[(R)-[(1R,2R)-2-(dimethylcarbamoyl)cyclopropyl]-phenyl-methyl]carbamoylmethylcarbamoyl]pyrrolidine-1-carbonyl]cyclopropyl]-phenyl-methyl]carbamate
UPCMLD00WCRS4-130
Registries:
PubChem CID 5461355
PubChem ID 8148442
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