2-[4-[13-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-4-oxo-butyl]isoindole-1,3-dione
Molecular Formula:
C
34
H
40
N
4
O
9
InChI:
InChI=1/C34H40N4O9/c39-29(11-5-13-37-31(41)25-7-1-2-8-26(25)32(37)42)35-15-19-45-20-16-36(18-22-47-24-23-46-21-17-35)30(40)12-6-14-38-33(43)27-9-3-4-10-28(27)34(38)44/h1-4,7-10H,5-6,11-24H2
InChIKey:
InChIKey=XASIRUTXOCDMDG-UHFFFAOYAH
SMILES:
C1COCCN(CCOCCOCCN1C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)CCCN4C(=O)C5=CC=CC=C5C4=O
Names:
2-[4-[13-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-4-oxo-butyl]isoindole-1,3-dione
Registries:
PubChem CID 4861356
PubChem ID 9813851
