(2S)-4-azanyl-4-oxidanylidene-2-(1H-pyrrol-2-ylcarbonylamino)butanoate

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-(1H-pyrrol-2-ylcarbonylamino)butanoate Openeye Name: (2S)-4-amino-4-oxo-2-(1H-pyrrole-2-carbonylamino)butanoate CAS Name: (2S)-4-amino-4-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]amino]butanoate IUPAC Name: (2S)-4-amino-4-oxo-2-(1H-pyrrole-2-carbonylamino)butanoate Traditional Name: (2S)-4-amino-4-keto-2-(1H-pyrrole-2-carbonylamino)butyrate Formula: C9H10N3O4- MolecularWeight: 224.1934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CNC(=C1)C(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C9H11N3O4/c10-7(13)4-6(9(15)16)12-8(14)5-2-1-3-11-5/h1-3,6,11H,4H2,(H2,10,13)(H,12,14)(H,15,16)/p-1/t6-/m0/s1