(2S)-1-[2-(2-azaniumylethanoylamino)ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2S)-1-[2-(2-azaniumylethanoylamino)ethanoyl]pyrrolidine-2-carboxylate Openeye Name: (2S)-1-[2-[(2-azaniumylacetyl)amino]acetyl]pyrrolidine-2-carboxylate CAS Name: (2S)-1-[2-[(2-ammonio-1-oxoethyl)amino]-1-oxoethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-[2-[(2-azaniumylacetyl)amino]acetyl]pyrrolidine-2-carboxylate Traditional Name: (2S)-1-[2-[(2-ammonioacetyl)amino]acetyl]pyrrolidine-2-carboxylate Formula: C9H15N3O4 MolecularWeight: 229.2331

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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