Molecular Formula: C17H20N2O4
InChIKey: InChIKey=IKKVPSHCOQHAMU-NPVYFSBICK
SMILES: CC(C)(C)OC(=O)NC(CC1=NC2=CC=CC=C2C=C1)C(=O)O
Names:
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-quinolin-2-yl-propanoic acid
Registries:
PubChem CID 4520053
PubChem ID 10210266