PubChem4780490
Molecular Formula:
C
24
H
31
NO
5
S
InChI:
InChI=1/C24H31NO5S/c1-5-24(3,4)12-7-8-13-16(11-12)31-22(17(13)23(28)29-6-2)25-20(26)18-14-9-10-15(30-14)19(18)21(25)27/h12,14-15,18-19H,5-11H2,1-4H3
InChIKey:
InChIKey=ZJPQDOHTGPAYAP-UHFFFAOYAN
SMILES:
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OCC)N3C(=O)C4C5CCC(C4C3=O)O5
Names:
PubChem4780490
Registries:
PubChem CID 3539613
PubChem ID 4780490