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

Systemtic Name: (2S)-2-[[(2S)-1-(2-azaniumylethanoyl)pyrrolidin-2-yl]carbonylamino]propanoate Openeye Name: (2S)-2-[[(2S)-1-(2-azaniumylacetyl)pyrrolidine-2-carbonyl]amino]propanoate CAS Name: (2S)-2-[[[(2S)-1-(2-ammonio-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[[(2S)-1-(2-azaniumylacetyl)pyrrolidine-2-carbonyl]amino]propanoate Traditional Name: (2S)-2-[[(2S)-1-(2-ammonioacetyl)prolyl]amino]propionate Formula: C10H17N3O4 MolecularWeight: 243.25968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C1CCCN1C(=O)C[NH3+]

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)[C@@H]1CCCN1C(=O)C[NH3+]

InChI

InChI=1S/C10H17N3O4/c1-6(10(16)17)12-9(15)7-3-2-4-13(7)8(14)5-11/h6-7H,2-5,11H2,1H3,(H,12,15)(H,16,17)/t6-,7-/m0/s1