(Z)-4-hydroxy-4-oxo-but-2-enoate; 4-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-6-phenyl-4,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C25H27N3O6
InChI: InChI=1/C21H23N3O2.C4H4O4/c25-20-16-18-8-4-5-9-19(18)21(17-6-2-1-3-7-17)22-24(20)11-10-23-12-14-26-15-13-23;5-3(6)1-2-4(7)8/h1-9H,10-16H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC21H24N3O2.C4H3O4/h23H;5H/q+1;-1
InChIKey: InChIKey=GOWDQTILAXLILE-HMOSWGHBDX
SMILES: C1COCC[NH+]1CCN2C(=O)CC3=CC=CC=C3C(=N2)C4=CC=CC=C4.C(=CC(=O)[O-])C(=O)O
Names:
(Z)-4-hydroxy-4-oxo-but-2-enoate; 4-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-6-phenyl-4,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
2,3-(4H)-Benzodiazepin-4-one, 3,5-dihydro-3-(2-morpholinoethyl)-1-phenyl-, maleate
2,3-(4H)-BENZODIAZEPIN-4-ONE, 3,5-DIHYDRO-3-(2-MORPHOLINOETHYL)-1-PHENYL-, MALEA
3,5-Dihydro-3-(2-morpholinoethyl)-1-phenyl-2,3-(4H)-benzodiazepin-4-one maleate
59749-66-5
Registries:
PubChem CID 6434597
PubChem ID 183530
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