(E)-3-[[(3,3-dimethyl-9-phenyl-4-oxa-8,10-diazabicyclo[4.4.0]deca-7,9,11-trien-7-yl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C19H20N4O4
InChI: InChI=1/C19H20N4O4/c1-19(2)10-14-13(11-27-19)18(23-22-15(24)8-9-16(25)26)21-17(20-14)12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,22,24)(H,25,26)(H,20,21,23)/b9-8+/f/h22-23,25H
InChIKey: InChIKey=FEVMUGSUAZHLHY-ZVEUXSQTDK
SMILES: CC1(CC2=C(CO1)C(=NC(=N2)C3=CC=CC=C3)NNC(=O)C=CC(=O)O)C
Names:
(E)-3-[[(3,3-dimethyl-9-phenyl-4-oxa-8,10-diazabicyclo[4.4.0]deca-7,9,11-trien-7-yl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1998712
PubChem ID 11551455
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