(2S)-4-azanyl-4-oxidanylidene-2-[[(2S)-pyrrolidin-1-ium-2-yl]carbonylamino]butanoate

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-[[(2S)-pyrrolidin-1-ium-2-yl]carbonylamino]butanoate Openeye Name: (2S)-4-amino-4-oxo-2-[[(2S)-pyrrolidin-1-ium-2-carbonyl]amino]butanoate CAS Name: (2S)-4-amino-4-oxo-2-[[oxo-[(2S)-2-pyrrolidin-1-iumyl]methyl]amino]butanoate IUPAC Name: (2S)-4-amino-4-oxo-2-[[(2S)-pyrrolidin-1-ium-2-carbonyl]amino]butanoate Traditional Name: (2S)-4-amino-4-keto-2-[[(2S)-pyrrolidin-1-ium-2-carbonyl]amino]butyrate Formula: C9H15N3O4 MolecularWeight: 229.2331

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1C[C@H]([NH2+]C1)C(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C9H15N3O4/c10-7(13)4-6(9(15)16)12-8(14)5-2-1-3-11-5/h5-6,11H,1-4H2,(H2,10,13)(H,12,14)(H,15,16)/t5-,6-/m0/s1