prop-2-enyl N-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C38H46N2O5
InChI: InChI=1/C38H46N2O5/c1-4-22-40(33-11-7-8-12-33)25-35-27(3)36(30-16-14-28(26-41)15-17-30)45-37(44-35)31-20-18-29(19-21-31)34-13-9-6-10-32(34)24-39-38(42)43-23-5-2/h4-6,9-10,13-21,27,33,35-37,41H,1-2,7-8,11-12,22-26H2,3H3,(H,39,42)/f/h39H
InChIKey: InChIKey=XOWNCHRDQNHQPZ-TVVGNCBLCS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)OCC=C)CN(CC=C)C5CCCC5
Names:
prop-2-enyl N-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4128318
PubChem ID 6060078
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|