2-[6-[10-[6-(1,3-dioxoisoindol-2-yl)hexanoyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-6-oxo-hexyl]isoindole-1,3-dione
Molecular Formula:
C
36
H
44
N
4
O
8
InChI:
InChI=1/C36H44N4O8/c41-31(15-3-1-9-17-39-33(43)27-11-5-6-12-28(27)34(39)44)37-19-23-47-25-21-38(22-26-48-24-20-37)32(42)16-4-2-10-18-40-35(45)29-13-7-8-14-30(29)36(40)46/h5-8,11-14H,1-4,9-10,15-26H2
InChIKey:
InChIKey=YGIZIJITHKYQJO-UHFFFAOYAW
SMILES:
C1COCCN(CCOCCN1C(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O
Names:
2-[6-[10-[6-(1,3-dioxoisoindol-2-yl)hexanoyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-6-oxo-hexyl]isoindole-1,3-dione
Registries:
PubChem CID 3643349
PubChem ID 9824963
