[2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-benzylpent-4-enoate
Molecular Formula:
C37H43N3O6
InChI: InChI=1/C37H43N3O6/c1-3-11-29(23-34(42)40-20-10-17-32(40)24-41)35(43)39-33(36(44)38-31-19-18-27-15-8-9-16-28(27)22-31)25-46-37(45)30(12-4-2)21-26-13-6-5-7-14-26/h3-9,13-16,18-19,22,29-30,32-33,41H,1-2,10-12,17,20-21,23-25H2,(H,38,44)(H,39,43)/f/h38-39H
InChIKey: InChIKey=ZNQSRLDRGLRTLW-ZEAXPUFNCC
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)N4CCCC4CO
Names:
[2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 3552766
PubChem ID 4804030
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