(2S)-3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2S)-3-(benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: (2S)-3-[2-benzofuranyl(oxo)methyl]-1-(2-diethylaminoethyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-3-(1-benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: (5S)-4-(benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-3-26(4-2)14-15-27-22(17-10-6-5-7-11-17)21(24(29)25(27)30)23(28)20-16-18-12-8-9-13-19(18)31-20/h5-13,16,22,29H,3-4,14-15H2,1-2H3/t22-/m0/s1