CID 10958608

2D Structure
CID 85345899
IUPAC Name tert-butyl 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoate
InChI InChI=1S/C17H25N3O4/c1-17(2,3)24-16(23)13(9-12-7-5-4-6-8-12)20-15(22)11-19-14(21)10-18/h4-8,13H,9-11,18H2,1-3H3,(H,19,21)(H,20,22)
InChI Key YGJPQYABRCNXAM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H25N3O4
Molecular Weight 335.4
synonyms ['SCHEMBL25336411']

From Pubchem