4-[2-(2-azaniumylethanoylamino)ethanoylamino]butanoate

Systemtic Name: 4-[2-(2-azaniumylethanoylamino)ethanoylamino]butanoate Openeye Name: 4-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]butanoate CAS Name: 4-[[2-[(2-ammonio-1-oxoethyl)amino]-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]butanoate Traditional Name: 4-[[2-[(2-ammonioacetyl)amino]acetyl]amino]butyrate Formula: C8H15N3O4 MolecularWeight: 217.2224

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)[O-])CNC(=O)CNC(=O)C[NH3+]

Isomeric SMILES

C(CC(=O)[O-])CNC(=O)CNC(=O)C[NH3+]

InChI

InChI=1S/C8H15N3O4/c9-4-6(12)11-5-7(13)10-3-1-2-8(14)15/h1-5,9H2,(H,10,13)(H,11,12)(H,14,15)