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

Systemtic Name: (2S)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-1-(2-methoxyethyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-(2-methoxyethyl)-4-(5-methyl-2-furoyl)-5-(4-propoxyphenyl)-3-pyrrolin-2-one Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=C(O3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=C(O3)C

InChI

InChI=1S/C22H25NO6/c1-4-12-28-16-8-6-15(7-9-16)19-18(20(24)17-10-5-14(2)29-17)21(25)22(26)23(19)11-13-27-3/h5-10,19,25H,4,11-13H2,1-3H3/t19-/m0/s1