2-[3-[16-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-oxo-propyl]isoindole-1,3-dione
Molecular Formula:
C
34
H
40
N
4
O
10
InChI:
InChI=1/C34H40N4O10/c39-29(9-11-37-31(41)25-5-1-2-6-26(25)32(37)42)35-13-17-45-21-23-47-19-15-36(16-20-48-24-22-46-18-14-35)30(40)10-12-38-33(43)27-7-3-4-8-28(27)34(38)44/h1-8H,9-24H2
InChIKey:
InChIKey=GXOZPXLBZORBNP-UHFFFAOYAQ
SMILES:
C1COCCOCCN(CCOCCOCCN1C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)CCN4C(=O)C5=CC=CC=C5C4=O
Names:
2-[3-[16-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-oxo-propyl]isoindole-1,3-dione
Registries:
PubChem CID 2829030
PubChem ID 3293745
