2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]propyl pent-4-enoate
Molecular Formula:
C19H32N2O6
InChI: InChI=1/C19H32N2O6/c1-4-6-8-18(24)27-14-15(3)21-19(25)16(7-5-2)13-17(23)20-9-11-26-12-10-22/h4-5,15-16,22H,1-2,6-14H2,3H3,(H,20,23)(H,21,25)/f/h20-21H
InChIKey: InChIKey=SDFAYNNQMQYIJW-BDGWVKIOCT
SMILES: CC(COC(=O)CCC=C)NC(=O)C(CC=C)CC(=O)NCCOCCO
Names:
2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]propyl pent-4-enoate
Registries:
PubChem CID 3573009
PubChem ID 4841714
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