2-[1-[10-[2-(1,3-dioxoisoindol-2-yl)-3-methyl-pentanoyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-3-methyl-1-oxo-pentan-2-yl]isoindole-1,3-dione
Molecular Formula:
C
36
H
44
N
4
O
8
InChI:
InChI=1/C36H44N4O8/c1-5-23(3)29(39-31(41)25-11-7-8-12-26(25)32(39)42)35(45)37-15-19-47-21-17-38(18-22-48-20-16-37)36(46)30(24(4)6-2)40-33(43)27-13-9-10-14-28(27)34(40)44/h7-14,23-24,29-30H,5-6,15-22H2,1-4H3
InChIKey:
InChIKey=TZHWBSASTNQSIK-UHFFFAOYAN
SMILES:
CCC(C)C(C(=O)N1CCOCCN(CCOCC1)C(=O)C(C(C)CC)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O
Names:
2-[1-[10-[2-(1,3-dioxoisoindol-2-yl)-3-methyl-pentanoyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-3-methyl-1-oxo-pentan-2-yl]isoindole-1,3-dione
Registries:
PubChem CID 3608096
PubChem ID 9763199
