(Z)-4-hydroxy-4-oxo-but-2-enoate; 4-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-6-phenyl-4,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C26H29N3O6
InChI: InChI=1/C22H25N3O2.C4H4O4/c26-21-17-19-9-4-5-10-20(19)22(18-7-2-1-3-8-18)23-25(21)12-6-11-24-13-15-27-16-14-24;5-3(6)1-2-4(7)8/h1-5,7-10H,6,11-17H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC22H26N3O2.C4H3O4/h24H;5H/q+1;-1
InChIKey: InChIKey=RLNUGDQTPWFAJV-GVWVJBHKDG
SMILES: C1COCC[NH+]1CCCN2C(=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-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-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-(3-morpholinopropyl)-1-phenyl-, maleate
2,3-(4H)-BENZODIAZEPIN-4-ONE, 3,5-DIHYDRO-3-(3-MORPHOLINOPROPYL)-1-PHENYL-, MALE
3,5-Dihydro-3-(3-morpholinopropyl)-1-phenyl-2,3-(4H)-benzodiazepin-4-one maleate
59749-67-6
Registries:
PubChem CID 6434598
PubChem ID 183531
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