Molecular Formula: C20H17ClN2O5
InChIKey: InChIKey=BQADQSATVQNKNC-VVKINWOJCP
SMILES: C1C(ON=C1Cl)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Names:
2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
Registries:
PubChem CID 332366
PubChem ID 4800105