2-[4-(2-carbamoylethyl)-6-(3-hydroxyphenyl)-3-oxo-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl]acetic acid
Molecular Formula:
C20H19N3O5
InChI: InChI=1/C20H19N3O5/c21-17(25)9-8-15-20(28)23(11-18(26)27)16-7-2-1-6-14(16)19(22-15)12-4-3-5-13(24)10-12/h1-7,10,15,24H,8-9,11H2,(H2,21,25)(H,26,27)/f/h26H,21H2
InChIKey: InChIKey=SFKZRRQMZAAJHW-FKTAFPCGCI
SMILES: C1=CC=C2C(=C1)C(=NC(C(=O)N2CC(=O)O)CCC(=O)N)C3=CC(=CC=C3)O
Names:
2-[4-(2-carbamoylethyl)-6-(3-hydroxyphenyl)-3-oxo-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl]acetic acid
Registries:
PubChem CID 391767
PubChem ID 6561084
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