[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] hept-6-enoate
Molecular Formula:
C32H49N3O8
InChI: InChI=1/C32H49N3O8/c1-3-5-6-10-17-30(38)42-25-28(16-11-12-18-34-32(40)43-24-26-14-8-7-9-15-26)35-31(39)27(13-4-2)23-29(37)33-19-21-41-22-20-36/h3-4,7-9,14-15,27-28,36H,1-2,5-6,10-13,16-25H2,(H,33,37)(H,34,40)(H,35,39)/f/h33-35H
InChIKey: InChIKey=BWXISUJEXXNFMI-WWXRYIHZCS
SMILES: C=CCCCCC(=O)OCC(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NCCOCCO
Names:
[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] hept-6-enoate
Registries:
PubChem CID 4461001
PubChem ID 6576206
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