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

Systemtic Name: (2S)-2-(3-bromophenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-2-(3-bromophenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-2-(3-bromophenyl)-1-(2-methoxyethyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-2-(3-bromophenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-5-(3-bromophenyl)-2-keto-1-(2-methoxyethyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-3-olate Formula: C19H17BrNO5- MolecularWeight: 419.24598

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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)Br)CCOC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO5/c1-11-6-7-14(26-11)17(22)15-16(12-4-3-5-13(20)10-12)21(8-9-25-2)19(24)18(15)23/h3-7,10,16,23H,8-9H2,1-2H3/p-1/t16-/m0/s1