(2S)-2-(2,3-dimethoxyphenyl)-1-(3-imidazol-1-ylpropyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(2,3-dimethoxyphenyl)-1-(3-imidazol-1-ylpropyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(2,3-dimethoxyphenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(2,3-dimethoxyphenyl)-4-hydroxy-1-[3-(1-imidazolyl)propyl]-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: (2S)-2-(2,3-dimethoxyphenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(2,3-dimethoxyphenyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=C(C(=CC=C3)OC)OC)CCCN4C=CN=C4)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@H]2C3=C(C(=CC=C3)OC)OC)CCCN4C=CN=C4)O

InChI

InChI=1S/C24H25N3O6/c1-15-8-9-17(33-15)21(28)19-20(16-6-4-7-18(31-2)23(16)32-3)27(24(30)22(19)29)12-5-11-26-13-10-25-14-26/h4,6-10,13-14,20,29H,5,11-12H2,1-3H3/t20-/m0/s1