prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Molecular Formula:
C30H40N2O6
InChI: InChI=1/C30H40N2O6/c1-4-16-36-30(34)31-17-22-7-13-25(14-8-22)29-37-27(18-32-15-5-6-26(32)20-35-3)21(2)28(38-29)24-11-9-23(19-33)10-12-24/h4,7-14,21,26-29,33H,1,5-6,15-20H2,2-3H3,(H,31,34)/f/h31H
InChIKey: InChIKey=ZUACCTNLNPWWPD-VJSLDGLSCG
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)OCC=C)CN4CCCC4COC
Names:
prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Registries:
PubChem CID 4144453
PubChem ID 6081678
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