| 2D Structure | |
| CID | 14151462 |
| IUPAC Name | (3S)-3-[(2-aminoacetyl)amino]-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C16H21N3O6/c1-25-16(24)12(7-10-5-3-2-4-6-10)19-15(23)11(8-14(21)22)18-13(20)9-17/h2-6,11-12H,7-9,17H2,1H3,(H,18,20)(H,19,23)(H,21,22)/t11-,12-/m0/s1 |
| InChI Key | PPNTZVGRYNZPLF-RYUDHWBXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H21N3O6 |
| Molecular Weight | 351.35 |
| synonyms | ['SCHEMBL10347067'] |
From Pubchem