(2R)-2-(4-dimethylaminophenyl)-3-ethanoyl-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-dimethylaminophenyl)-3-ethanoyl-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-dimethylaminophenyl)-1-(2-furylmethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-dimethylaminophenyl)-1-(2-furanylmethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-dimethylaminophenyl)-1-(furan-2-ylmethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-dimethylaminophenyl)-1-(2-furfuryl)-3-hydroxy-3-pyrrolin-2-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)N(C)C)CC3=CC=CO3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)N(C)C)CC3=CC=CO3)O

InChI

InChI=1S/C19H20N2O4/c1-12(22)16-17(13-6-8-14(9-7-13)20(2)3)21(19(24)18(16)23)11-15-5-4-10-25-15/h4-10,17,23H,11H2,1-3H3/t17-/m1/s1