[2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] 2-benzylpent-4-enoate

Molecular Formula: C42H53N3O7


InChI: InChI=1/C42H53N3O7/c1-3-16-36(29-39(47)45(26-27-46)30-34-20-10-6-11-21-34)40(48)44-38(24-14-15-25-43-42(50)52-31-35-22-12-7-13-23-35)32-51-41(49)37(17-4-2)28-33-18-8-5-9-19-33/h3-13,18-23,36-38,46H,1-2,14-17,24-32H2,(H,43,50)(H,44,48)/f/h43-44H

InChIKey: InChIKey=OXJOJEMFXVJPQM-MYFIFYGHCQ
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC(CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)N(CCO)CC3=CC=CC=C3

Names:
    [2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] 2-benzylpent-4-enoate

Registries:
    PubChem CID 4144101
    PubChem ID 6081180