MF: C25H48N2O4
MW: 440.7g/mol
IUPAC Name: (2S)-2-[acetyl(16-methylheptadecyl)amino]-5-amino-5-oxopentanoic acid
Isomeric SMILES: CC(C)CCCCCCCCCCCCCCCN([C@@H](CCC(=O)N)C(=O)O)C(=O)C
InChIKey: BMROJHRWMNLJDM-QHCPKHFHSA-N
InChI: InChI=1S/C25H48N2O4/c1-21(2)17-15-13-11-9-7-5-4-6-8-10-12-14-16-20-27(22(3)28)23(25(30)31)18-19-24(26)29/h21,23H,4-20H2,1-3H3,(H2,26,29)(H,30,31)/t23-/m0/s1
