[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-benzylhept-6-enoate

Molecular Formula: C43H49N3O6


InChI: InChI=1/C43H49N3O6/c1-3-5-8-22-36(25-31-16-9-6-10-17-31)43(51)52-30-39(42(50)45-37-24-23-33-20-13-14-21-34(33)27-37)46-41(49)35(15-4-2)28-40(48)44-38(29-47)26-32-18-11-7-12-19-32/h3-4,6-7,9-14,16-21,23-24,27,35-36,38-39,47H,1-2,5,8,15,22,25-26,28-30H2,(H,44,48)(H,45,50)(H,46,49)/f/h44-46H

InChIKey: InChIKey=SEMDFTSRKDYBJV-VYIVNRNYCE
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C(CC=C)CC(=O)NC(CC4=CC=CC=C4)CO

Names:
    [2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-benzylhept-6-enoate

Registries:
    PubChem CID 4113964
    PubChem ID 6040779