(2R)-2-phenyl-2-(1H-pyrrol-2-ylcarbonylamino)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(1H-pyrrol-2-ylcarbonylamino)ethanoate Openeye Name: (2R)-2-phenyl-2-(1H-pyrrole-2-carbonylamino)acetate CAS Name: (2R)-2-[[oxo(1H-pyrrol-2-yl)methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-(1H-pyrrole-2-carbonylamino)acetate Traditional Name: (2R)-2-phenyl-2-(1H-pyrrole-2-carbonylamino)acetate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)C2=CC=CN2

InChI

InChI=1S/C13H12N2O3/c16-12(10-7-4-8-14-10)15-11(13(17)18)9-5-2-1-3-6-9/h1-8,11,14H,(H,15,16)(H,17,18)/p-1/t11-/m1/s1