[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-2-phenylmethoxycarbonyl-ethyl] hept-6-enoate
Molecular Formula:
C28H40N2O8
InChI: InChI=1/C28H40N2O8/c1-3-5-6-10-14-26(33)37-21-24(28(35)38-20-22-12-8-7-9-13-22)30-27(34)23(11-4-2)19-25(32)29-15-17-36-18-16-31/h3-4,7-9,12-13,23-24,31H,1-2,5-6,10-11,14-21H2,(H,29,32)(H,30,34)/f/h29-30H
InChIKey: InChIKey=OLUIJFJHQIIFLT-CYSPOYASCM
SMILES: C=CCCCCC(=O)OCC(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NCCOCCO
Names:
[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-2-phenylmethoxycarbonyl-ethyl] hept-6-enoate
Registries:
PubChem CID 3564410
PubChem ID 4825564
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