NSC78867
Molecular Formula:
C
22
H
26
N
2
O
5
InChI:
InChI=1/C22H26N2O5/c1-2-29-20(28)21(11-5-6-12-21)23-19(27)22(13-7-8-14-22)24-17(25)15-9-3-4-10-16(15)18(24)26/h3-4,9-10H,2,5-8,11-14H2,1H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=ACNRKIKZBFWTOB-MPIMZMORCD
SMILES:
CCOC(=O)C1(CCCC1)NC(=O)C2(CCCC2)N3C(=O)C4=CC=CC=C4C3=O
Names:
ethyl 1-[[1-(1,3-dioxoisoindol-2-yl)cyclopentanecarbonyl]amino]cyclopentane-1-carboxylate
NSC78867
Registries:
PubChem CID 254479
PubChem ID 119022