SCHEMBL10448491

2D Structure
CID 13944847
IUPAC Name methyl (2S)-2-[[(2S)-2-amino-3-methylpentanoyl]amino]-3-phenylpropanoate
InChI InChI=1S/C16H24N2O3/c1-4-11(2)14(17)15(19)18-13(16(20)21-3)10-12-8-6-5-7-9-12/h5-9,11,13-14H,4,10,17H2,1-3H3,(H,18,19)/t11?,13-,14-/m0/s1
InChI Key HEINBGMNNPNRBD-VNXPTHQBSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H24N2O3
Molecular Weight 292.37
synonyms ['SCHEMBL10448491']

From Pubchem