Molecular Formula: C14H18N2O5
InChIKey: InChIKey=IRGLQUMAHASUTG-ZQZNQLEMDM
SMILES: CCOC(=O)C1=CN=C2C(CCC(N2C1=O)C)CC(=O)O
Names:
2-[(7S,10S)-3-ethoxycarbonyl-10-methyl-2-oxo-1,5-diazabicyclo[4.4.0]deca-3,5-dien-7-yl]acetic acid
Registries:
PubChem CID 176866
PubChem ID 10258446