| 2D Structure | |
| CID | 13334676 |
| IUPAC Name | (3S)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-(3-oxobutanoylamino)butanoic acid |
| InChI | InChI=1S/C18H22N2O7/c1-11(21)8-15(22)19-13(10-16(23)24)17(25)20-14(18(26)27-2)9-12-6-4-3-5-7-12/h3-7,13-14H,8-10H2,1-2H3,(H,19,22)(H,20,25)(H,23,24)/t13-,14-/m0/s1 |
| InChI Key | GQMDLMORCZLBTQ-KBPBESRZSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H22N2O7 |
| Molecular Weight | 378.4 |
| synonyms | ['SCHEMBL10915929', 'GQMDLMORCZLBTQ-KBPBESRZSA-N', 'N-acetoacetyl-L-aspartyl-L-phenylalanine methyl ester', 'N-acetoacetyl-alpha-L-aspartyl-L-phenylalanine methyl ester'] |
From Pubchem