| 2D Structure | |
| CID | 13958185 |
| IUPAC Name | (3S)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-[(2-phenylacetyl)amino]butanoic acid |
| InChI | InChI=1S/C22H24N2O6/c1-30-22(29)18(12-15-8-4-2-5-9-15)24-21(28)17(14-20(26)27)23-19(25)13-16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3,(H,23,25)(H,24,28)(H,26,27)/t17-,18-/m0/s1 |
| InChI Key | OZNONYNDBLHCLF-ROUUACIJSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H24N2O6 |
| Molecular Weight | 412.4 |
| synonyms | ['ZTE40VX8CM', 'UNII-ZTE40VX8CM', '1-Methyl N-(N-(phenylacetyl)-L-alpha-aspartyl) L- phenylalanine', '101623-22-7', 'L-Phenylalanine, N-(phenylacetyl)-L-alpha-aspartyl-, 2-methyl ester', 'L-Phenylalanine, N-(N-(phenylacetyl)-L-alpha-aspartyl)-, 1-methyl ester', 'SCHEMBL10744481', 'Q27295879', 'L-PHENYLALANINE, N-(N-(PHENYLACETYL)-L-.ALPHA.-ASPARTYL)-, 1-METHYL ESTER', 'L-PHENYLALANINE, N-(PHENYLACETYL)-L-.ALPHA.-ASPARTYL-, 2-METHYL ESTER'] |
From Pubchem