2-[2-[16-[2-(1,3-dioxoisoindol-2-yl)acetyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-oxo-ethyl]isoindole-1,3-dione
Molecular Formula:
C
32
H
36
N
4
O
10
InChI:
InChI=1/C32H36N4O10/c37-27(21-35-29(39)23-5-1-2-6-24(23)30(35)40)33-9-13-43-17-19-45-15-11-34(12-16-46-20-18-44-14-10-33)28(38)22-36-31(41)25-7-3-4-8-26(25)32(36)42/h1-8H,9-22H2
InChIKey:
InChIKey=SOHVBHXZAGQMRX-UHFFFAOYAR
SMILES:
C1COCCOCCN(CCOCCOCCN1C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)CN4C(=O)C5=CC=CC=C5C4=O
Names:
2-[2-[16-[2-(1,3-dioxoisoindol-2-yl)acetyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-oxo-ethyl]isoindole-1,3-dione
Registries:
PubChem CID 2829028
PubChem ID 3293743
