(2R)-2-azaniumyl-6-(prop-2-enoxycarbonylamino)hexanoate

Systemtic Name: (2R)-2-azaniumyl-6-(prop-2-enoxycarbonylamino)hexanoate Openeye Name: (2R)-6-(allyloxycarbonylamino)-2-azaniumyl-hexanoate CAS Name: (2R)-2-ammonio-6-[[oxo(prop-2-enoxy)methyl]amino]hexanoate IUPAC Name: (2R)-2-azaniumyl-6-(prop-2-enoxycarbonylamino)hexanoate Traditional Name: (2R)-6-(allyloxycarbonylamino)-2-ammonio-hexanoate Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCCCCC(C(=O)[O-])[NH3+]

Isomeric SMILES

C=CCOC(=O)NCCCC[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H18N2O4/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)/t8-/m1/s1