(2R)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[2-[(2-ammonio-1-oxoethyl)amino]-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-[(2-ammonioacetyl)amino]acetyl]amino]-3-methyl-butyrate Formula: C9H17N3O4 MolecularWeight: 231.24898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O4/c1-5(2)8(9(15)16)12-7(14)4-11-6(13)3-10/h5,8H,3-4,10H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)/t8-/m1/s1