(2S)-2-[(1,5-dimethylpyrrol-2-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(1,5-dimethylpyrrol-2-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(1,5-dimethylpyrrole-2-carbonyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(1,5-dimethyl-2-pyrrolyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[(1,5-dimethylpyrrole-2-carbonyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(1,5-dimethylpyrrole-2-carbonyl)amino]-2-phenyl-acetate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)C(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(N1C)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-10-8-9-12(17(10)2)14(18)16-13(15(19)20)11-6-4-3-5-7-11/h3-9,13H,1-2H3,(H,16,18)(H,19,20)/p-1/t13-/m0/s1