(E,2R)-2-azaniumyl-4-(2-azaniumylethoxy)but-3-enoate

Systemtic Name: (E,2R)-2-azaniumyl-4-(2-azaniumylethoxy)but-3-enoate Openeye Name: (E,2R)-2-azaniumyl-4-(2-azaniumylethoxy)but-3-enoate CAS Name: (E,2R)-2-ammonio-4-(2-ammonioethoxy)-3-butenoate IUPAC Name: (E,2R)-2-azaniumyl-4-(2-azaniumylethoxy)but-3-enoate Traditional Name: (E,2R)-2-ammonio-4-(2-ammonioethoxy)but-3-enoate Formula: C6H13N2O3+ MolecularWeight: 161.17902

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Descriptors Computed from Structure

Canonical SMILES:

C(COC=CC(C(=O)[O-])[NH3+])[NH3+]

Isomeric SMILES

C(CO/C=C/[C@H](C(=O)[O-])[NH3+])[NH3+]

InChI

InChI=1S/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/p+1/b3-1+/t5-/m1/s1