| 2D Structure | |
| CID | 6992065 |
| IUPAC Name | (3S)-3-amino-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11+/m0/s1 |
| InChI Key | IAOZJIPTCAWIRG-WDEREUQCSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H18N2O5 |
| Molecular Weight | 294.30 |
| synonyms | ['L-alpha-Aspartyl-D-phenylalanine methyl ester', '22839-65-2', '83860AQE03', 'Methyl L-alpha-aspartyl-D-phenylalanate', 'UNII-83860AQE03', 'alpha-L-Aspartyl-D-phenylalanine methyl ester', 'D-Phenylalanine, N-L-alpha-aspartyl-, 1-methyl ester', '.ALPHA.-L-ASPARTYL-D-PHENYLALANINE METHYL ESTER', 'RefChem:201726', '(3S)-3-amino-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid', 'SCHEMBL8761655', 'CHEMBL2110238'] |
From Pubchem