(2S)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-1-ium-2-carboxylate

Systemtic Name: (2S)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-1-ium-2-carboxylate Openeye Name: (2S)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-1-ium-2-carboxylate CAS Name: (2S)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-pyrrolidin-1-iumcarboxylate IUPAC Name: (2S)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-1-ium-2-carboxylate Traditional Name: (2S)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-1-ium-2-carboxylate Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C[NH+]2CCCC2C(=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)C[NH+]2CCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C9H13N3O3/c1-6-10-8(11-15-6)5-12-4-2-3-7(12)9(13)14/h7H,2-5H2,1H3,(H,13,14)/t7-/m0/s1