[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-benzylpent-4-enoate
Molecular Formula:
C36H43N3O7
InChI: InChI=1/C36H43N3O7/c1-3-10-29(24-33(41)37-18-20-45-21-19-40)34(42)39-32(35(43)38-31-17-16-27-14-8-9-15-28(27)23-31)25-46-36(44)30(11-4-2)22-26-12-6-5-7-13-26/h3-9,12-17,23,29-30,32,40H,1-2,10-11,18-22,24-25H2,(H,37,41)(H,38,43)(H,39,42)/f/h37-39H
InChIKey: InChIKey=QHZSMYMEDUDZMW-LHJOIZJHCM
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)NCCOCCO
Names:
[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 4463958
PubChem ID 6582007
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