(2S)-2-(1H-indol-3-ylcarbonylamino)-3-oxidanyl-propanoate

Systemtic Name: (2S)-2-(1H-indol-3-ylcarbonylamino)-3-oxidanyl-propanoate Openeye Name: (2S)-3-hydroxy-2-(1H-indole-3-carbonylamino)propanoate CAS Name: (2S)-3-hydroxy-2-[[1H-indol-3-yl(oxo)methyl]amino]propanoate IUPAC Name: (2S)-3-hydroxy-2-(1H-indole-3-carbonylamino)propanoate Traditional Name: (2S)-3-hydroxy-2-(1H-indole-3-carbonylamino)propionate Formula: C12H11N2O4- MolecularWeight: 247.22674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N[C@@H](CO)C(=O)[O-]

InChI

InChI=1S/C12H12N2O4/c15-6-10(12(17)18)14-11(16)8-5-13-9-4-2-1-3-7(8)9/h1-5,10,13,15H,6H2,(H,14,16)(H,17,18)/p-1/t10-/m0/s1