prop-2-enyl N-[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamate
Molecular Formula:
C30H40N2O5
InChI: InChI=1/C30H40N2O5/c1-3-19-35-30(34)31-26-15-13-25(14-16-26)29-36-27(20-32-17-7-5-4-6-8-18-32)22(2)28(37-29)24-11-9-23(21-33)10-12-24/h3,9-16,22,27-29,33H,1,4-8,17-21H2,2H3,(H,31,34)/f/h31H
InChIKey: InChIKey=GBHVYEYFOKRUHR-VJSLDGLSCD
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)OCC=C)CN4CCCCCCC4
Names:
prop-2-enyl N-[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamate
Registries:
PubChem CID 4139323
PubChem ID 6074826
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