Molecular Formula: C36H42N2O5
InChI: InChI=1/C36H42N2O5/c1-3-14-31(25-34(40)38(22-23-39)27-29-18-10-6-11-19-29)35(41)37-26-33(30-20-12-7-13-21-30)43-36(42)32(15-4-2)24-28-16-8-5-9-17-28/h3-13,16-21,31-33,39H,1-2,14-15,22-27H2,(H,37,41)/f/h37H
InChIKey: InChIKey=IHHAMQOORRSZOY-YLHGWYNBCO SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OC(CNC(=O)C(CC=C)CC(=O)N(CCO)CC2=CC=CC=C2)C3=CC=CC=C3
Names: [2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-1-phenyl-ethyl] 2-benzylpent-4-enoate
Registries: PubChem CID 4123792 PubChem ID 6054061