prop-2-enyl N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C33H38N2O5
InChI: InChI=1/C33H38N2O5/c1-4-16-35(3)22-30-20-31(26-14-12-24(23-36)13-15-26)40-32(39-30)29-11-7-10-28(19-29)27-9-6-8-25(18-27)21-34-33(37)38-17-5-2/h4-15,18-19,30-32,36H,1-2,16-17,20-23H2,3H3,(H,34,37)/f/h34H
InChIKey: InChIKey=LTEQDSNBAWYBMN-ZYMSVLFVCR
SMILES: CN(CC=C)CC1CC(OC(O1)C2=CC=CC(=C2)C3=CC(=CC=C3)CNC(=O)OCC=C)C4=CC=C(C=C4)CO
Names:
prop-2-enyl N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4450698
PubChem ID 6561663
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