(2S)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: (2S)-2-(3-allyloxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one CAS Name: (2S)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(2-methoxyethyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(3-allyloxyphenyl)-4-(2-furoyl)-3-hydroxy-1-(2-methoxyethyl)-3-pyrrolin-2-one Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

COCCN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C21H21NO6/c1-3-10-27-15-7-4-6-14(13-15)18-17(19(23)16-8-5-11-28-16)20(24)21(25)22(18)9-12-26-2/h3-8,11,13,18,24H,1,9-10,12H2,2H3/t18-/m0/s1