(2S)-2-azanyl-6-(prop-2-enoxycarbonylamino)hexanoic acid hydrochloride

Systemtic Name: (2S)-2-azanyl-6-(prop-2-enoxycarbonylamino)hexanoic acid hydrochloride Openeye Name: (2S)-6-(allyloxycarbonylamino)-2-amino-hexanoic acid hydrochloride CAS Name: (2S)-2-amino-6-[[oxo(prop-2-enoxy)methyl]amino]hexanoic acid hydrochloride IUPAC Name: (2S)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid hydrochloride Traditional Name: (2S)-6-(allyloxycarbonylamino)-2-amino-hexanoic acid hydrochloride Formula: C10H19ClN2O4 MolecularWeight: 266.72186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCCCCC(C(=O)O)N.Cl

Isomeric SMILES

C=CCOC(=O)NCCCC[C@@H](C(=O)O)N.Cl

InChI

InChI=1S/C10H18N2O4.ClH/c1-2-7-16-10(15)12-6-4-3-5-8(11)9(13)14;/h2,8H,1,3-7,11H2,(H,12,15)(H,13,14);1H/t8-;/m0./s1