prop-2-enyl N-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamate
Molecular Formula:
C39H60N2O5
InChI: InChI=1/C39H60N2O5/c1-5-8-10-12-14-16-26-41(27-17-15-13-11-9-6-2)29-36-31(4)37(33-20-18-32(30-42)19-21-33)46-38(45-36)34-22-24-35(25-23-34)40-39(43)44-28-7-3/h7,18-25,31,36-38,42H,3,5-6,8-17,26-30H2,1-2,4H3,(H,40,43)/f/h40H
InChIKey: InChIKey=UCDAIXPJZRDLDA-JGQOHXQGCR
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)NC(=O)OCC=C)C3=CC=C(C=C3)CO)C
Names:
prop-2-enyl N-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamate
Registries:
PubChem CID 4464582
PubChem ID 6583015
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