[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-3-methoxy-1-phenyl-propyl] 2-benzylpent-4-enoate
Molecular Formula:
C38H46N2O6
InChI: InChI=1/C38H46N2O6/c1-4-15-31(25-35(42)39-33(26-41)24-29-19-11-7-12-20-29)37(43)40-34(27-45-3)36(30-21-13-8-14-22-30)46-38(44)32(16-5-2)23-28-17-9-6-10-18-28/h4-14,17-22,31-34,36,41H,1-2,15-16,23-27H2,3H3,(H,39,42)(H,40,43)/f/h39-40H
InChIKey: InChIKey=KWFDEDRBQCFUFR-SQBIMTKRCC
SMILES: COCC(C(C1=CC=CC=C1)OC(=O)C(CC=C)CC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)NC(CC3=CC=CC=C3)CO
Names:
[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-3-methoxy-1-phenyl-propyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 4450338
PubChem ID 6561112
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