| 2D Structure | |
| CID | 22895048 |
| IUPAC Name | methyl (2S,3S)-3-methyl-2-[[(2S)-2-[(2-phenylacetyl)amino]propanoyl]amino]pentanoate |
| InChI | InChI=1S/C18H26N2O4/c1-5-12(2)16(18(23)24-4)20-17(22)13(3)19-15(21)11-14-9-7-6-8-10-14/h6-10,12-13,16H,5,11H2,1-4H3,(H,19,21)(H,20,22)/t12-,13-,16-/m0/s1 |
| InChI Key | MRLYVFSUHAMALO-XEZPLFJOSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O4 |
| Molecular Weight | 334.4 |
| synonyms | ['SCHEMBL5966978', 'MRLYVFSUHAMALO-XEZPLFJOSA-N', 'N-[N-(Phenylacetyl)-L-alaninyl]-L-isoleucine Methyl Ester'] |
From Pubchem