2D Structure | |
CID | 3796232 |
IUPAC Name | methyl 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoate |
InChI | InChI=1S/C15H20N2O5/c1-21-13(18)9-11(16)14(19)17-12(15(20)22-2)8-10-6-4-3-5-7-10/h3-7,11-12H,8-9,16H2,1-2H3,(H,17,19) |
InChI Key | CCKAUXJBOBDHLB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H20N2O5 |
Molecular Weight | 308.33 |
synonyms | ['SCHEMBL8602589'] |
From Pubchem