Molecular Formula: C26H32N2O6
InChIKey: InChIKey=BBFQHFVQRJTREI-VEORKLDJCI
SMILES: CCOC(=O)C(CC1=CC=CC=C1)C(=O)NCCNC(=O)C(CC2=CC=CC=C2)C(=O)OCC
Names:
ethyl 2-[2-[(2-ethoxycarbonyl-3-phenyl-propanoyl)amino]ethylcarbamoyl]-3-phenyl-propanoate
Registries:
PubChem CID 2836866
PubChem ID 3312559