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(2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(3-ethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one

(2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(3-ethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:(2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(3-ethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:(2R)-3-(benzofuran-2-carbonyl)-2-(3-ethoxyphenyl)-4-hydroxy-1-(3-morpholinopropyl)-2H-pyrrol-5-one
CAS Name:(2R)-3-[2-benzofuranyl(oxo)methyl]-2-(3-ethoxyphenyl)-4-hydroxy-1-[3-(4-morpholinyl)propyl]-2H-pyrrol-5-one
IUPAC Name:(2R)-3-(1-benzofuran-2-carbonyl)-2-(3-ethoxyphenyl)-4-hydroxy-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-5-one
Traditional Name:(5R)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-(3-morpholinopropyl)-5-m-phenetyl-3-pyrrolin-2-one
Formula: C28H30N2O6
MolecularWeight: 490.5476
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H]2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C28H30N2O6/c1-2-35-21-9-5-8-20(17-21)25-24(26(31)23-18-19-7-3-4-10-22(19)36-23)27(32)28(33)30(25)12-6-11-29-13-15-34-16-14-29/h3-5,7-10,17-18,25,32H,2,6,11-16H2,1H3/t25-/m1/s1


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