4-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C29H38N2O6
InChI: InChI=1/C29H38N2O6/c1-20-25(18-31-15-3-2-4-16-31)36-29(37-28(20)22-13-11-21(19-32)12-14-22)23-7-5-8-24(17-23)30-26(33)9-6-10-27(34)35/h5,7-8,11-14,17,20,25,28-29,32H,2-4,6,9-10,15-16,18-19H2,1H3,(H,30,33)(H,34,35)/f/h30,34H
InChIKey: InChIKey=DHNMMDNMLFYZLC-WEFFJWEDCU
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCCC(=O)O)CN4CCCCC4
Names:
4-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4144451
PubChem ID 6081676
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