| 2D Structure | |
| CID | 14151468 |
| IUPAC Name | (3S)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-[[(2R)-pyrrolidine-2-carbonyl]amino]butanoic acid |
| InChI | InChI=1S/C19H25N3O6/c1-28-19(27)15(10-12-6-3-2-4-7-12)22-18(26)14(11-16(23)24)21-17(25)13-8-5-9-20-13/h2-4,6-7,13-15,20H,5,8-11H2,1H3,(H,21,25)(H,22,26)(H,23,24)/t13-,14+,15+/m1/s1 |
| InChI Key | DIIYCPDUPNWKCH-ILXRZTDVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H25N3O6 |
| Molecular Weight | 391.4 |
| synonyms | ['SCHEMBL10347024', 'DIIYCPDUPNWKCH-ILXRZTDVSA-N', 'D-Prolyl-alpha-L-aspartyl-L-phenylalanine methyl ester'] |
From Pubchem