2-ethyl-1-[4-(3-phenylpropanoyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]hexan-1-one
Molecular Formula:
C
24
H
36
N
2
O
2
S
InChI:
InChI=1/C24H36N2O2S/c1-3-5-11-21(4-2)23(28)25-16-14-24(15-17-25)26(18-19-29-24)22(27)13-12-20-9-7-6-8-10-20/h6-10,21H,3-5,11-19H2,1-2H3
InChIKey:
InChIKey=COHVHPZGTMMGMD-UHFFFAOYAE
SMILES:
CCCCC(CC)C(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3=CC=CC=C3
Names:
2-ethyl-1-[4-(3-phenylpropanoyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]hexan-1-one
Registries:
PubChem CID 3560648
PubChem ID 4818185
