2-[[(2S)-1-(2-azaniumylethanoyl)pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[(2S)-1-(2-azaniumylethanoyl)pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: 2-[[(2S)-1-(2-azaniumylacetyl)pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[[(2S)-1-(2-ammonio-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[(2S)-1-(2-azaniumylacetyl)pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[(2S)-1-(2-ammonioacetyl)prolyl]amino]acetate Formula: C9H15N3O4 MolecularWeight: 229.2331

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C[NH3+])C(=O)NCC(=O)[O-]

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C[NH3+])C(=O)NCC(=O)[O-]

InChI

InChI=1S/C9H15N3O4/c10-4-7(13)12-3-1-2-6(12)9(16)11-5-8(14)15/h6H,1-5,10H2,(H,11,16)(H,14,15)/t6-/m0/s1