methyl 4-[(2R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate

Systemtic Name: methyl 4-[(2R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate Openeye Name: methyl 4-[(2R)-3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-5-oxo-2H-pyrrol-2-yl]benzoate CAS Name: 4-[(2R)-3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-5-oxo-2H-pyrrol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-5-oxo-2H-pyrrol-2-yl]benzoate Traditional Name: 4-[(2R)-3-acetyl-1-homoveratryl-4-hydroxy-5-keto-3-pyrrolin-2-yl]benzoic acid methyl ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)C(=O)OC)CCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)C(=O)OC)CCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C24H25NO7/c1-14(26)20-21(16-6-8-17(9-7-16)24(29)32-4)25(23(28)22(20)27)12-11-15-5-10-18(30-2)19(13-15)31-3/h5-10,13,21,27H,11-12H2,1-4H3/t21-/m1/s1