[2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] hept-6-enoate
Molecular Formula:
C35H46N2O6
InChI: InChI=1/C35H46N2O6/c1-3-5-6-10-16-34(40)43-26-30(22-27-17-19-32(20-18-27)42-25-28-13-8-7-9-14-28)36-35(41)29(12-4-2)23-33(39)37-21-11-15-31(37)24-38/h3-4,7-9,13-14,17-20,29-31,38H,1-2,5-6,10-12,15-16,21-26H2,(H,36,41)/f/h36H
InChIKey: InChIKey=XYBTVCPMXUYXMG-ACIDLTHQCS
SMILES: C=CCCCCC(=O)OCC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)N3CCCC3CO
Names:
[2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] hept-6-enoate
Registries:
PubChem CID 4452956
PubChem ID 6564592
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