
IUPAC Name: (2S)-6-[(2-chlorophenyl)methoxycarbonylamino]-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid| Molecular Formula: | C20H29ClN2O6 | Molecular Weight: | 428.910 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YAHFXKKTXOVPLR-INIZCTEOSA-N