(2R)-3-ethanoyl-1-(2-methoxyethyl)-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-1-(2-methoxyethyl)-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-(2-methoxyethyl)-5-oxo-2-phenyl-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-(2-methoxyethyl)-5-oxo-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-(2-methoxyethyl)-5-oxo-2-phenyl-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-1-(2-methoxyethyl)-5-phenyl-3-pyrrolin-3-olate Formula: C15H16NO4- MolecularWeight: 274.29184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c1-10(17)12-13(11-6-4-3-5-7-11)16(8-9-20-2)15(19)14(12)18/h3-7,13,18H,8-9H2,1-2H3/p-1/t13-/m1/s1