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

Systemtic Name: (2R)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-2-(4-methylphenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2-(p-tolyl)-2H-pyrrol-4-olate CAS Name: (2R)-1-(3-methoxypropyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-methylphenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-2-(4-methylphenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-1-(3-methoxypropyl)-4-(5-methyl-2-furoyl)-5-(p-tolyl)-3-pyrrolin-3-olate Formula: C21H22NO5- MolecularWeight: 368.40308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCOC)[O-])C(=O)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCOC)[O-])C(=O)C3=CC=C(O3)C

InChI

InChI=1S/C21H23NO5/c1-13-5-8-15(9-6-13)18-17(19(23)16-10-7-14(2)27-16)20(24)21(25)22(18)11-4-12-26-3/h5-10,18,24H,4,11-12H2,1-3H3/p-1/t18-/m1/s1