(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: (2R)-2-(3-allyloxyphenyl)-3-(benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-[2-benzofuranyl(oxo)methyl]-1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-(1-benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(3-allyloxyphenyl)-4-(benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-3-hydroxy-3-pyrrolin-2-one Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)OCC=C

Isomeric SMILES

CN(C)CCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)OCC=C

InChI

InChI=1S/C26H26N2O5/c1-4-14-32-19-10-7-9-18(15-19)23-22(25(30)26(31)28(23)13-12-27(2)3)24(29)21-16-17-8-5-6-11-20(17)33-21/h4-11,15-16,23,30H,1,12-14H2,2-3H3/t23-/m1/s1