2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]ethyl 2-benzylhex-5-enoate

Molecular Formula: C38H46N2O6


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

InChIKey: InChIKey=GIOJWNSHWSXBRM-SQBIMTKRCM
SMILES: C=CCCC(CC1=CC=CC=C1)C(=O)OCCNC(=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]ethyl 2-benzylhex-5-enoate

Registries:
    PubChem CID 4136194
    PubChem ID 6070665