(2S,3S)-3-oxidanyl-2-(1H-pyrrol-2-ylcarbonylamino)butanoate

Systemtic Name: (2S,3S)-3-oxidanyl-2-(1H-pyrrol-2-ylcarbonylamino)butanoate Openeye Name: (2S,3S)-3-hydroxy-2-(1H-pyrrole-2-carbonylamino)butanoate CAS Name: (2S,3S)-3-hydroxy-2-[[oxo(1H-pyrrol-2-yl)methyl]amino]butanoate IUPAC Name: (2S,3S)-3-hydroxy-2-(1H-pyrrole-2-carbonylamino)butanoate Traditional Name: (2S,3S)-3-hydroxy-2-(1H-pyrrole-2-carbonylamino)butyrate Formula: C9H11N2O4- MolecularWeight: 211.19464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)C1=CC=CN1)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)C1=CC=CN1)O

InChI

InChI=1S/C9H12N2O4/c1-5(12)7(9(14)15)11-8(13)6-3-2-4-10-6/h2-5,7,10,12H,1H3,(H,11,13)(H,14,15)/p-1/t5-,7-/m0/s1