[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-benzylpent-4-enoate
Molecular Formula:
C42H45N3O6
InChI: InChI=1/C42H45N3O6/c1-3-12-33(25-39(47)45-26-35-19-11-10-18-32(35)24-37(45)27-46)40(48)44-38(41(49)43-36-21-20-30-16-8-9-17-31(30)23-36)28-51-42(50)34(13-4-2)22-29-14-6-5-7-15-29/h3-11,14-21,23,33-34,37-38,46H,1-2,12-13,22,24-28H2,(H,43,49)(H,44,48)/f/h43-44H
InChIKey: InChIKey=UUUKTMJFAOWCLX-MYFIFYGHCH
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C(CC=C)CC(=O)N4CC5=CC=CC=C5CC4CO
Names:
[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 4133916
PubChem ID 6067581
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|