2D Structure | |
CID | 85178772 |
IUPAC Name | 2-[(4-amino-5-methoxy-5-oxopentanoyl)amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C15H20N2O5/c1-22-15(21)11(16)7-8-13(18)17-12(14(19)20)9-10-5-3-2-4-6-10/h2-6,11-12H,7-9,16H2,1H3,(H,17,18)(H,19,20) |
InChI Key | UTDKVIIPCBTJCR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H20N2O5 |
Molecular Weight | 308.33 |
synonyms | [] |
From Pubchem