Molecular Formula: C18H24N4O7
InChIKey: InChIKey=CJFWEUVSVZPMKC-LGIJPKRTCG
SMILES: CCOC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)OCC1=CC=CC=C1
Names:
ethyl 2-[[2-[[2-[(2-phenylmethoxycarbonylaminoacetyl)amino]acetyl]amino]acetyl]amino]acetate
NSC29723
4811-37-4
Registries:
PubChem CID 232387
PubChem ID 89268