[1-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylhex-5-enoate

Molecular Formula: C35H46N2O5


InChI: InChI=1/C35H46N2O5/c1-3-5-19-30(22-27-15-8-6-9-16-27)34(41)42-26-35(20-12-13-21-35)37-33(40)29(14-4-2)24-32(39)36-31(25-38)23-28-17-10-7-11-18-28/h3-4,6-11,15-18,29-31,38H,1-2,5,12-14,19-26H2,(H,36,39)(H,37,40)/f/h36-37H

InChIKey: InChIKey=NHGNLYADZXRCJN-HQWBRPTQCY
SMILES: C=CCCC(CC1=CC=CC=C1)C(=O)OCC2(CCCC2)NC(=O)C(CC=C)CC(=O)NC(CC3=CC=CC=C3)CO

Names:
    [1-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylhex-5-enoate

Registries:
    PubChem CID 4115815
    PubChem ID 6043301