3-chloro-8-methyl-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:
C18H23ClN2O6
InChI: InChI=1/C16H21ClN2O2.C2H2O4/c1-11(18-7-3-4-8-18)10-19-14-9-13(17)5-6-15(14)21-12(2)16(19)20;3-1(4)2(5)6/h5-6,9,11-12H,3-4,7-8,10H2,1-2H3;(H,3,4)(H,5,6)/fC16H22ClN2O2.C2HO4/h18H;3H/q+1;-1
InChIKey: InChIKey=AAVUTVAWYYKIJW-GKCFEAJJCS
SMILES: CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(C)[NH+]3CCCC3.C(=O)(C(=O)[O-])O
Names:
3-chloro-8-methyl-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-methyl-4-(2-(1-pyrrolidinyl)propyl)-, oxalate
4H-1,4-BENZOXAZIN-3-ONE, 2,3-DIHYDRO-6-CHLORO-2-METHYL-4-(2-(1-PYRROLIDINYL)PROP
57462-90-5
Registries:
PubChem CID 42344
PubChem ID 182908
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|