2D Structure | |
CID | 13255083 |
IUPAC Name | methyl 3-formamido-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoate |
InChI | InChI=1S/C16H20N2O6/c1-23-14(20)9-12(17-10-19)15(21)18-13(16(22)24-2)8-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3,(H,17,19)(H,18,21) |
InChI Key | LIBVPXBPOFLBAA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H20N2O6 |
Molecular Weight | 336.34 |
synonyms | [] |
From Pubchem