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

Systemtic Name: 2-[2-[[(2S)-1-(2-azaniumylethanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(2S)-1-(2-azaniumylacetyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[[(2S)-1-(2-ammonio-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(2S)-1-(2-azaniumylacetyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2S)-1-(2-ammonioacetyl)prolyl]amino]acetyl]amino]acetate Formula: C11H18N4O5 MolecularWeight: 286.28442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O5/c12-4-9(17)15-3-1-2-7(15)11(20)14-5-8(16)13-6-10(18)19/h7H,1-6,12H2,(H,13,16)(H,14,20)(H,18,19)/t7-/m0/s1