[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-3-methyl-butyl] hept-6-enoate
Molecular Formula:
C23H40N2O6
InChI: InChI=1/C23H40N2O6/c1-5-7-8-9-11-22(28)31-17-20(18(3)4)25-23(29)19(10-6-2)16-21(27)24-12-14-30-15-13-26/h5-6,18-20,26H,1-2,7-17H2,3-4H3,(H,24,27)(H,25,29)/f/h24-25H
InChIKey: InChIKey=GEMRLVBQOMTMRZ-XBXBPLPCCX
SMILES: CC(C)C(COC(=O)CCCCC=C)NC(=O)C(CC=C)CC(=O)NCCOCCO
Names:
[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-3-methyl-butyl] hept-6-enoate
Registries:
PubChem CID 4119449
PubChem ID 6048181
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