1-[2-(4-nitrophenyl)-8-tert-butyl-1-oxa-3,4-diazaspiro[4.5]dec-2-en-4-yl]ethanone
Molecular Formula:
C
19
H
25
N
3
O
4
InChI:
InChI=1/C19H25N3O4/c1-13(23)21-19(11-9-15(10-12-19)18(2,3)4)26-17(20-21)14-5-7-16(8-6-14)22(24)25/h5-8,15H,9-12H2,1-4H3
InChIKey:
InChIKey=NHPVVFVHOSLVAG-UHFFFAOYAX
SMILES:
CC(=O)N1C2(CCC(CC2)C(C)(C)C)OC(=N1)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
1-[2-(4-nitrophenyl)-8-tert-butyl-1-oxa-3,4-diazaspiro[4.5]dec-2-en-4-yl]ethanone
Registries:
PubChem CID 1606907
PubChem ID 6642364
