(2S)-3-ethanimidoyl-1-methyl-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-ethanimidoyl-1-methyl-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate Openeye Name: (2S)-3-ethanimidoyl-1-methyl-5-oxo-2-phenyl-2H-pyrrol-4-olate CAS Name: (2S)-3-(1-iminoethyl)-1-methyl-5-oxo-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2S)-3-ethanimidoyl-1-methyl-5-oxo-2-phenyl-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetimidoyl-2-keto-1-methyl-5-phenyl-3-pyrrolin-3-olate Formula: C13H13N2O2- MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=C(C(=O)N(C1C2=CC=CC=C2)C)[O-]

Isomeric SMILES

CC(=N)C1=C(C(=O)N([C@H]1C2=CC=CC=C2)C)[O-]

InChI

InChI=1S/C13H14N2O2/c1-8(14)10-11(9-6-4-3-5-7-9)15(2)13(17)12(10)16/h3-7,11,14,16H,1-2H3/p-1/t11-/m0/s1