2-[[16-[(1,3-dioxoisoindol-2-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]isoindole-1,3-dione
Molecular Formula:
C
30
H
36
N
4
O
8
InChI:
InChI=1/C30H36N4O8/c35-27-23-5-1-2-6-24(23)28(36)33(27)21-31-9-13-39-17-19-41-15-11-32(12-16-42-20-18-40-14-10-31)22-34-29(37)25-7-3-4-8-26(25)30(34)38/h1-8H,9-22H2
InChIKey:
InChIKey=PVWSOAHYBUGOGH-UHFFFAOYAY
SMILES:
C1COCCOCCN(CCOCCOCCN1CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O
Names:
2-[[16-[(1,3-dioxoisoindol-2-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4087652
PubChem ID 6005663
