[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-2-phenyl-ethyl] hept-6-enoate

Molecular Formula: C38H46N2O6


InChI: InChI=1/C38H46N2O6/c1-3-5-6-13-19-37(43)46-28-35(31-17-11-8-12-18-31)40-38(44)32(14-4-2)25-36(42)39-33(26-41)24-29-20-22-34(23-21-29)45-27-30-15-9-7-10-16-30/h3-4,7-12,15-18,20-23,32-33,35,41H,1-2,5-6,13-14,19,24-28H2,(H,39,42)(H,40,44)/f/h39-40H

InChIKey: InChIKey=SVRMBWFYXXFQBH-SQBIMTKRCB
SMILES: C=CCCCCC(=O)OCC(C1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO

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

Registries:
    PubChem CID 4101208
    PubChem ID 6023523