(2S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: (2S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(furan-2-carbonyl)-4-hydroxy-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: (2S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(furan-2-carbonyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-4-(2-furoyl)-1-homoveratryl-3-hydroxy-5-(2-thienyl)-3-pyrrolin-2-one Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2[C@@H](C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=CS4)OC

InChI

InChI=1S/C23H21NO6S/c1-28-15-8-7-14(13-17(15)29-2)9-10-24-20(18-6-4-12-31-18)19(22(26)23(24)27)21(25)16-5-3-11-30-16/h3-8,11-13,20,26H,9-10H2,1-2H3/t20-/m1/s1