(3,5-dimethoxyphenyl)-[8-(3-nitrobenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-4-yl]methanone
Molecular Formula:
C
23
H
25
N
3
O
6
S
InChI:
InChI=1/C23H25N3O6S/c1-31-19-13-17(14-20(15-19)32-2)22(28)25-10-11-33-23(25)6-8-24(9-7-23)21(27)16-4-3-5-18(12-16)26(29)30/h3-5,12-15H,6-11H2,1-2H3
InChIKey:
InChIKey=AJOOIDQUTITEMS-UHFFFAOYAZ
SMILES:
COC1=CC(=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC
Names:
(3,5-dimethoxyphenyl)-[8-(3-nitrobenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-4-yl]methanone
Registries:
PubChem CID 3549285
PubChem ID 4797919
