(2S)-2-(2-azaniumylethanoylamino)butanoate

Systemtic Name: (2S)-2-(2-azaniumylethanoylamino)butanoate Openeye Name: (2S)-2-[(2-azaniumylacetyl)amino]butanoate CAS Name: (2S)-2-[(2-ammonio-1-oxoethyl)amino]butanoate IUPAC Name: (2S)-2-[(2-azaniumylacetyl)amino]butanoate Traditional Name: (2S)-2-[(2-ammonioacetyl)amino]butyrate Formula: C6H12N2O3 MolecularWeight: 160.17108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])NC(=O)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O3/c1-2-4(6(10)11)8-5(9)3-7/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1