2-[[4-[3-[4-(cyanomethyl-methyl-amino)phenyl]-7-oxo-2,4,10,12-tetraoxadispiro[5.1.58.36]hexadecan-11-yl]phenyl]-methyl-amino]acetonitrile
Molecular Formula:
C
30
H
34
N
4
O
5
InChI:
InChI=1/C30H34N4O5/c1-33(16-14-31)24-8-4-22(5-9-24)26-36-18-29(19-37-26)12-3-13-30(28(29)35)20-38-27(39-21-30)23-6-10-25(11-7-23)34(2)17-15-32/h4-11,26-27H,3,12-13,16-21H2,1-2H3
InChIKey:
InChIKey=GVLQBJCYJXKIJJ-UHFFFAOYAT
SMILES:
CN(CC#N)C1=CC=C(C=C1)C2OCC3(CCCC4(C3=O)COC(OC4)C5=CC=C(C=C5)N(C)CC#N)CO2
Names:
2-[[4-[3-[4-(cyanomethyl-methyl-amino)phenyl]-7-oxo-2,4,10,12-tetraoxadispiro[5.1.58.36]hexadecan-11-yl]phenyl]-methyl-amino]acetonitrile
Registries:
PubChem CID 2318841
PubChem ID 4843504
