2D Structure | |
CID | 18380328 |
IUPAC Name | 4-[(1-methoxy-3-phenylpropan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid |
InChI | InChI=1S/C19H28N2O6/c1-19(2,3)27-18(25)21-15(11-16(22)23)17(24)20-14(12-26-4)10-13-8-6-5-7-9-13/h5-9,14-15H,10-12H2,1-4H3,(H,20,24)(H,21,25)(H,22,23) |
InChI Key | LFAKWZBAZBORCN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H28N2O6 |
Molecular Weight | 380.4 |
synonyms | [] |
From Pubchem