(2R)-1-(2-dimethylaminoethyl)-3-(furan-2-ylcarbonyl)-2-(3-methoxy-4-propoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-(2-dimethylaminoethyl)-3-(furan-2-ylcarbonyl)-2-(3-methoxy-4-propoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-1-(2-dimethylaminoethyl)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-propoxy-phenyl)-2H-pyrrol-5-one CAS Name: (2R)-1-(2-dimethylaminoethyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(3-methoxy-4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-1-(2-dimethylaminoethyl)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-1-(2-dimethylaminoethyl)-4-(2-furoyl)-3-hydroxy-5-(3-methoxy-4-propoxy-phenyl)-3-pyrrolin-2-one Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CO3)OC

InChI

InChI=1S/C23H28N2O6/c1-5-12-30-16-9-8-15(14-18(16)29-4)20-19(21(26)17-7-6-13-31-17)22(27)23(28)25(20)11-10-24(2)3/h6-9,13-14,20,27H,5,10-12H2,1-4H3/t20-/m1/s1