3-chloro-8-ethyl-10-[2-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C19H25ClN2O6
InChI: InChI=1/C17H23ClN2O2.C2H2O4/c1-3-15-17(21)20(11-12(2)19-8-4-5-9-19)14-10-13(18)6-7-16(14)22-15;3-1(4)2(5)6/h6-7,10,12,15H,3-5,8-9,11H2,1-2H3;(H,3,4)(H,5,6)/fC17H24ClN2O2.C2HO4/h19H;3H/q+1;-1
InChIKey: InChIKey=UAPITOJWKANGFK-SLLXALGLCN
SMILES: CCC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(C)[NH+]3CCCC3.C(=O)(C(=O)[O-])O
Names:
3-chloro-8-ethyl-10-[2-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one; 2-hydroxy-2-oxo-acetate
4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-2-ethyl-4-(2-(1-pyrrolidinyl)propyl)-, oxalate
4H-1,4-BENZOXAZIN-3-ONE, 2,3-DIHYDRO-6-CHLORO-2-ETHYL-4-(2-(1-PYRROLIDINYL)PROPY
57462-92-7
Registries:
PubChem CID 42346
PubChem ID 182909
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