(2S)-2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(4-ethoxy-3-methoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-2-(4-ethoxy-3-methoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(4-ethoxy-3-methoxy-phenyl)-4-(2-furoyl)-3-hydroxy-1-(2-methoxyethyl)-3-pyrrolin-2-one Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CO3)OC

InChI

InChI=1S/C21H23NO7/c1-4-28-14-8-7-13(12-16(14)27-3)18-17(19(23)15-6-5-10-29-15)20(24)21(25)22(18)9-11-26-2/h5-8,10,12,18,24H,4,9,11H2,1-3H3/t18-/m0/s1