ethyl 3-hydroxy-2-[[6-phenylmethoxycarbonylamino-2-[[3,4,5-tris(phenylmethoxy)benzoyl]amino]hexanoyl]amino]butanoate

Molecular Formula: C48H53N3O10


InChI: InChI=1/C48H53N3O10/c1-3-57-47(55)43(34(2)52)51-46(54)40(26-16-17-27-49-48(56)61-33-38-24-14-7-15-25-38)50-45(53)39-28-41(58-30-35-18-8-4-9-19-35)44(60-32-37-22-12-6-13-23-37)42(29-39)59-31-36-20-10-5-11-21-36/h4-15,18-25,28-29,34,40,43,52H,3,16-17,26-27,30-33H2,1-2H3,(H,49,56)(H,50,53)(H,51,54)/f/h49-51H

InChIKey: InChIKey=YICNUPSLZMEGEF-YHCNAXBTCR
SMILES: CCOC(=O)C(C(C)O)NC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Names:
    ethyl 3-hydroxy-2-[[6-phenylmethoxycarbonylamino-2-[[3,4,5-tris(phenylmethoxy)benzoyl]amino]hexanoyl]amino]butanoate

Registries:
    PubChem CID 3599790
    PubChem ID 9760566