(2R)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate Openeye Name: (2R)-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2-phenyl-2H-pyrrol-4-olate CAS Name: (2R)-1-(2-methoxyethyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2-phenyl-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-1-(2-methoxyethyl)-4-(5-methyl-2-furoyl)-5-phenyl-3-pyrrolin-3-olate Formula: C19H18NO5- MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)CCOC)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC=CC=C3)CCOC)[O-]

InChI

InChI=1S/C19H19NO5/c1-12-8-9-14(25-12)17(21)15-16(13-6-4-3-5-7-13)20(10-11-24-2)19(23)18(15)22/h3-9,16,22H,10-11H2,1-2H3/p-1/t16-/m1/s1