1-(2-methoxyethanoyl)-5-(4-methoxyphenyl)-4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid

Systemtic Name: 1-(2-methoxyethanoyl)-5-(4-methoxyphenyl)-4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid Openeye Name: 1-(2-methoxyacetyl)-5-(4-methoxyphenyl)-4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 1-(2-methoxy-1-oxoethyl)-5-(4-methoxyphenyl)-4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(2-methoxyacetyl)-5-(4-methoxyphenyl)-4-(5-methylfuran-2-carbonyl)-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(2-methoxyacetyl)-5-(4-methoxyphenyl)-4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)proline Formula: C26H27NO7S MolecularWeight: 497.56008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)O)C(=O)COC)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(O4)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)O)C(=O)COC)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(O4)C

InChI

InChI=1S/C26H27NO7S/c1-14-11-12-35-25(14)21-20(24(29)18-10-5-15(2)34-18)22(16-6-8-17(33-4)9-7-16)27(19(28)13-32-3)23(21)26(30)31/h5-12,20-23H,13H2,1-4H3,(H,30,31)