[2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-benzylpent-4-enoate
Molecular Formula:
C35H43N3O5
InChI: InChI=1/C35H43N3O5/c1-3-11-26(21-33(40)38-18-10-15-30(38)23-39)34(41)37-29(20-28-22-36-32-17-9-8-16-31(28)32)24-43-35(42)27(12-4-2)19-25-13-6-5-7-14-25/h3-9,13-14,16-17,22,26-27,29-30,36,39H,1-2,10-12,15,18-21,23-24H2,(H,37,41)/f/h37H
InChIKey: InChIKey=PDTXEQBLNMRQOP-YLHGWYNBCC
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC(CC2=CNC3=CC=CC=C32)NC(=O)C(CC=C)CC(=O)N4CCCC4CO
Names:
[2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 4133766
PubChem ID 6067382
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