prop-2-enyl N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamate
Molecular Formula:
C32H38N2O5
InChI: InChI=1/C32H38N2O5/c1-5-18-37-32(36)33-28-13-9-12-27(19-28)31-38-29(20-34(4)23(3)25-10-7-6-8-11-25)22(2)30(39-31)26-16-14-24(21-35)15-17-26/h5-17,19,22-23,29-31,35H,1,18,20-21H2,2-4H3,(H,33,36)/f/h33H
InChIKey: InChIKey=SHNFRPGTNAFDBR-NSJMMFDCCC
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)OCC=C)CN(C)C(C)C4=CC=CC=C4
Names:
prop-2-enyl N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamate
Registries:
PubChem CID 4111060
PubChem ID 6036785
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|