prop-2-enyl N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(morpholin-4-ylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C
33
H
38
N
2
O
6
InChI:
InChI=1/C33H38N2O6/c1-2-17-39-33(37)34-21-28-5-3-4-6-30(28)25-11-13-27(14-12-25)32-40-29(22-35-15-18-38-19-16-35)20-31(41-32)26-9-7-24(23-36)8-10-26/h2-14,29,31-32,36H,1,15-23H2,(H,34,37)/f/h34H
InChIKey:
InChIKey=PFZJMUZSYORNFZ-ZYMSVLFVCX
SMILES:
C=CCOC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCOCC5
Names:
prop-2-enyl N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(morpholin-4-ylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4137510
PubChem ID 6072392