4-[[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C32H42N2O6
InChI: InChI=1/C32H42N2O6/c1-2-18-34(27-6-3-4-7-27)21-28-19-29(25-14-12-24(22-35)13-15-25)40-32(39-28)26-16-10-23(11-17-26)20-33-30(36)8-5-9-31(37)38/h2,10-17,27-29,32,35H,1,3-9,18-22H2,(H,33,36)(H,37,38)/f/h33,37H
InChIKey: InChIKey=ZWAYSIWTCINWBJ-GVNRTFHHCD
SMILES: C=CCN(CC1CC(OC(O1)C2=CC=C(C=C2)CNC(=O)CCCC(=O)O)C3=CC=C(C=C3)CO)C4CCCC4
Names:
4-[[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4084945
PubChem ID 6002011
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