prop-2-enyl N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]carbamate
Molecular Formula:
C28H36N2O5
InChI: InChI=1/C28H36N2O5/c1-3-16-33-28(32)29-24-9-7-8-23(17-24)27-34-25(18-30-14-5-4-6-15-30)20(2)26(35-27)22-12-10-21(19-31)11-13-22/h3,7-13,17,20,25-27,31H,1,4-6,14-16,18-19H2,2H3,(H,29,32)/f/h29H
InChIKey: InChIKey=ORVXFYOYNDFVJF-PKRZOPRNCZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)OCC=C)CN4CCCCC4
Names:
prop-2-enyl N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]carbamate
Registries:
PubChem CID 3552503
PubChem ID 4803588
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