(1S,2R,3S)-1-azaniumyl-2-deuterio-3-ethyl-cyclopropane-1-carboxylate

Systemtic Name: (1S,2R,3S)-1-azaniumyl-2-deuterio-3-ethyl-cyclopropane-1-carboxylate Openeye Name: (1S,2R,3S)-1-azaniumyl-2-deuterio-3-ethyl-cyclopropanecarboxylate CAS Name: (1S,2R,3S)-1-ammonio-2-deuterio-3-ethyl-1-cyclopropanecarboxylate IUPAC Name: (1S,2R,3S)-1-azaniumyl-2-deuterio-3-ethylcyclopropane-1-carboxylate Traditional Name: (1S,2R,3S)-1-ammonio-2-deuterio-3-ethyl-cyclopropanecarboxylate Formula: C6H11NO2 MolecularWeight: 130.163202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC1(C(=O)[O-])[NH3+]

Isomeric SMILES

[H][C@]1([C@@H]([C@@]1(C(=O)[O-])[NH3+])CC)[2H]

InChI

InChI=1S/C6H11NO2/c1-2-4-3-6(4,7)5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4-,6-/m0/s1/i3D/t3-,4+,6+/m1