2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]propyl 2-benzylpent-4-enoate
Molecular Formula:
C26H38N2O6
InChI: InChI=1/C26H38N2O6/c1-4-9-22(18-24(30)27-13-15-33-16-14-29)25(31)28-20(3)19-34-26(32)23(10-5-2)17-21-11-7-6-8-12-21/h4-8,11-12,20,22-23,29H,1-2,9-10,13-19H2,3H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey: InChIKey=YPTIGOFHFQGJBW-VEORKLDJCX
SMILES: CC(COC(=O)C(CC=C)CC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NCCOCCO
Names:
2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]propyl 2-benzylpent-4-enoate
Registries:
PubChem CID 4091389
PubChem ID 6010556
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