prop-2-enyl N-[[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Molecular Formula:
C
37
H
40
N
2
O
5
InChI:
InChI=1/C37H40N2O5/c1-2-21-42-37(41)38-23-28-13-19-33(20-14-28)36-43-34(22-35(44-36)32-17-15-31(27-40)16-18-32)26-39(24-29-9-5-3-6-10-29)25-30-11-7-4-8-12-30/h2-20,34-36,40H,1,21-27H2,(H,38,41)/f/h38H
InChIKey:
InChIKey=BRITXSRLJFZLEB-GLAYEKRECW
SMILES:
C=CCOC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN(CC4=CC=CC=C4)CC5=CC=CC=C5
Names:
prop-2-enyl N-[[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Registries:
PubChem CID 3557826
PubChem ID 4812934
