UPCMLD00WCRS4-276
Molecular Formula:
C38H43N5O6
InChI: InChI=1/C38H43N5O6/c1-39-35(45)29-20-27(29)33(25-14-7-3-8-15-25)41-32(44)22-40-36(46)31-18-11-19-43(31)37(47)30-21-28(30)34(26-16-9-4-10-17-26)42-38(48)49-23-24-12-5-2-6-13-24/h2-10,12-17,27-31,33-34H,11,18-23H2,1H3,(H,39,45)(H,40,46)(H,41,44)(H,42,48)/t27-,28+,29+,30+,31u,33-,34-/m0/s1/f/h39-42H
InChIKey: InChIKey=URRALAZGZBXWNL-BLCLVXCODC
SMILES: CNC(=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-[2-[[(R)-[(1R,2R)-2-(methylcarbamoyl)cyclopropyl]-phenyl-methyl]carbamoylmethylcarbamoyl]pyrrolidine-1-carbonyl]cyclopropyl]-phenyl-methyl]carbamate
UPCMLD00WCRS4-276
Registries:
PubChem CID 5461358
PubChem ID 8148445
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