(2S)-2-(4-ethoxyphenyl)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methylisoxazol-3-yl)-2H-pyrrol-5-one CAS Name: (2S)-2-(4-ethoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(5-methyl-3-isoxazolyl)-2H-pyrrol-5-one IUPAC Name: (2S)-2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2H-pyrrol-5-one Traditional Name: (5S)-4-(2-furoyl)-3-hydroxy-1-(5-methylisoxazol-3-yl)-5-p-phenetyl-3-pyrrolin-2-one Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NOC(=C3)C)O)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2C3=NOC(=C3)C)O)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H18N2O6/c1-3-27-14-8-6-13(7-9-14)18-17(19(24)15-5-4-10-28-15)20(25)21(26)23(18)16-11-12(2)29-22-16/h4-11,18,25H,3H2,1-2H3/t18-/m0/s1