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(2S)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one

(2S)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:(2S)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
Openeye Name:(2S)-4-hydroxy-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
CAS Name:(2S)-4-hydroxy-1-(2-methoxyethyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:(2S)-4-hydroxy-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
Traditional Name:(5S)-3-hydroxy-1-(2-methoxyethyl)-4-(5-methyl-2-furoyl)-5-(3-phenoxyphenyl)-3-pyrrolin-2-one
Formula: C25H23NO6
MolecularWeight: 433.45322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OC4=CC=CC=C4)CCOC)O


Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@H]2C3=CC(=CC=C3)OC4=CC=CC=C4)CCOC)O


InChI

InChI=1S/C25H23NO6/c1-16-11-12-20(31-16)23(27)21-22(26(13-14-30-2)25(29)24(21)28)17-7-6-10-19(15-17)32-18-8-4-3-5-9-18/h3-12,15,22,28H,13-14H2,1-2H3/t22-/m0/s1


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