1-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]propan-2-yl 2-benzylhept-6-enoate
Molecular Formula:
C28H42N2O6
InChI: InChI=1/C28H42N2O6/c1-4-6-8-14-25(19-23-12-9-7-10-13-23)28(34)36-22(3)21-30-27(33)24(11-5-2)20-26(32)29-15-17-35-18-16-31/h4-5,7,9-10,12-13,22,24-25,31H,1-2,6,8,11,14-21H2,3H3,(H,29,32)(H,30,33)/f/h29-30H
InChIKey: InChIKey=NSITVFSUPMIBSX-CYSPOYASCD
SMILES: CC(CNC(=O)C(CC=C)CC(=O)NCCOCCO)OC(=O)C(CCCC=C)CC1=CC=CC=C1
Names:
1-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]propan-2-yl 2-benzylhept-6-enoate
Registries:
PubChem CID 4112793
PubChem ID 6039147
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