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(2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(4-tert-butylphenyl)-1-(2-diethylaminoethyl)-4-oxidanyl-2H-pyrrol-5-one

(2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(4-tert-butylphenyl)-1-(2-diethylaminoethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:(2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(4-tert-butylphenyl)-1-(2-diethylaminoethyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:(2R)-3-(benzofuran-2-carbonyl)-2-(4-tert-butylphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:(2R)-3-[2-benzofuranyl(oxo)methyl]-2-(4-tert-butylphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one
IUPAC Name:(2R)-3-(1-benzofuran-2-carbonyl)-2-(4-tert-butylphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one
Traditional Name:(5R)-4-(benzofuran-2-carbonyl)-5-(4-tert-butylphenyl)-1-(2-diethylaminoethyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C29H34N2O4
MolecularWeight: 474.59126
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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=C(C=C4)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C29H34N2O4/c1-6-30(7-2)16-17-31-25(19-12-14-21(15-13-19)29(3,4)5)24(27(33)28(31)34)26(32)23-18-20-10-8-9-11-22(20)35-23/h8-15,18,25,33H,6-7,16-17H2,1-5H3/t25-/m1/s1


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