[1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylhept-6-enoate

Molecular Formula: C43H54N2O6


InChI: InChI=1/C43H54N2O6/c1-3-5-8-20-37(27-33-16-9-6-10-17-33)42(49)51-32-43(25-13-14-26-43)45-41(48)36(15-4-2)29-40(47)44-38(30-46)28-34-21-23-39(24-22-34)50-31-35-18-11-7-12-19-35/h3-4,6-7,9-12,16-19,21-24,36-38,46H,1-2,5,8,13-15,20,25-32H2,(H,44,47)(H,45,48)/f/h44-45H

InChIKey: InChIKey=DEWSAIQATHOQBR-XRZOXXFICW
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCC2(CCCC2)NC(=O)C(CC=C)CC(=O)NC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)CO

Names:
    [1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylhept-6-enoate

Registries:
    PubChem CID 4088412
    PubChem ID 6006664