NSC243892
Molecular Formula:
C
18
H
22
N
2
O
5
InChI:
InChI=1/C18H22N2O5/c1-4-24-16(22)18(17(23)25-5-2)11(3)10-14-19-13-9-7-6-8-12(13)15(21)20(14)18/h6-9,11,14,19H,4-5,10H2,1-3H3
InChIKey:
InChIKey=FIPJOJKCFMVQHB-UHFFFAOYAL
SMILES:
CCOC(=O)C1(C(CC2N1C(=O)C3=CC=CC=C3N2)C)C(=O)OCC
Names:
NSC243892
66709-31-7
Registries:
PubChem CID 316320
PubChem ID 135617