(Z)-4-hydroxy-4-oxo-but-2-enoate; 6-phenyl-4-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]-4,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C25H27N3O5
InChI: InChI=1/C21H23N3O.C4H4O4/c25-20-16-18-10-4-5-11-19(18)21(17-8-2-1-3-9-17)22-24(20)15-14-23-12-6-7-13-23;5-3(6)1-2-4(7)8/h1-5,8-11H,6-7,12-16H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC21H24N3O.C4H3O4/h23H;5H/q+1;-1
InChIKey: InChIKey=WRKNRUKKMIEOGY-BXLIPGESDX
SMILES: C1CC[NH+](C1)CCN2C(=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; 6-phenyl-4-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]-4,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
2,3-(4H)-Benzodiazepin-4-one, 3,5-dihydro-1-phenyl-3-(2-pyrrolidinylethyl)-, maleate
2,3-(4H)-BENZODIAZEPIN-4-ONE, 3,5-DIHYDRO-1-PHENYL-3-(2-PYRROLIDINYLETHYL)-, MAL
3,5-Dihydro-1-phenyl-3-(2-pyrrolidinylethyl)-2,3-(4H)-benzodiazepin-4-one maleate
59749-71-2
Registries:
PubChem CID 6434599
PubChem ID 183532
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