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

Systemtic Name: (2R)-1-(2-dimethylaminoethyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: (2R)-1-(2-dimethylaminoethyl)-3-(furan-2-carbonyl)-4-hydroxy-2-(4-propoxyphenyl)-2H-pyrrol-5-one CAS Name: (2R)-1-(2-dimethylaminoethyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-1-(2-dimethylaminoethyl)-3-(furan-2-carbonyl)-4-hydroxy-2-(4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-1-(2-dimethylaminoethyl)-4-(2-furoyl)-3-hydroxy-5-(4-propoxyphenyl)-3-pyrrolin-2-one Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-4-13-28-16-9-7-15(8-10-16)19-18(20(25)17-6-5-14-29-17)21(26)22(27)24(19)12-11-23(2)3/h5-10,14,19,26H,4,11-13H2,1-3H3/t19-/m1/s1