(2R)-1-(2-diethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-(2-diethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-1-(2-diethylaminoethyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2R)-1-(2-diethylaminoethyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-1-(2-diethylaminoethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-1-(2-diethylaminoethyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(p-tolyl)-3-pyrrolin-2-one Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)CCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H30N2O5/c1-5-28(6-2)14-15-29-23(18-12-10-17(3)11-13-18)22(25(31)27(29)32)24(30)21-16-19-8-7-9-20(33-4)26(19)34-21/h7-13,16,23,31H,5-6,14-15H2,1-4H3/t23-/m1/s1