1-(3-chloro-8-ethyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)propan-2-yl-dimethyl-azanium; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C17H23ClN2O6
InChI: InChI=1/C15H21ClN2O2.C2H2O4/c1-5-13-15(19)18(9-10(2)17(3)4)12-8-11(16)6-7-14(12)20-13;3-1(4)2(5)6/h6-8,10,13H,5,9H2,1-4H3;(H,3,4)(H,5,6)/fC15H22ClN2O2.C2HO4/h17H;3H/q+1;-1
InChIKey: InChIKey=SJORMDVXATZFFN-SKAPIUHPCG
SMILES: CCC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(C)[NH+](C)C.C(=O)(C(=O)[O-])O
Names:
1-(3-chloro-8-ethyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)propan-2-yl-dimethyl-azanium; 2-hydroxy-2-oxo-acetate
4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(2-(dimethylamino)propyl)-2-ethyl-, oxalate
4H-1,4-BENZOXAZIN-3-ONE, 2,3-DIHYDRO-6-CHLORO-4-(2-(DIMETHYLAMINO)PROPYL)-2-ETHY
57462-84-7
Registries:
PubChem CID 42336
PubChem ID 182904
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