(2S)-2-[(1-methylpyrrol-2-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(1-methylpyrrol-2-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(1-methylpyrrole-2-carbonyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[(1-methylpyrrole-2-carbonyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(1-methylpyrrole-2-carbonyl)amino]-2-phenyl-acetate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CN1C=CC=C1C(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-16-9-5-8-11(16)13(17)15-12(14(18)19)10-6-3-2-4-7-10/h2-9,12H,1H3,(H,15,17)(H,18,19)/p-1/t12-/m0/s1