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

Systemtic Name: 1-(2-methoxyethanoyl)-4-(5-methylfuran-2-yl)carbonyl-5-(4-methylphenyl)-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid Openeye Name: 1-(2-methoxyacetyl)-4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-(2-methoxy-1-oxoethyl)-4-[(5-methyl-2-furanyl)-oxomethyl]-5-(4-methylphenyl)-3-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(2-methoxyacetyl)-4-(5-methylfuran-2-carbonyl)-5-(4-methylphenyl)-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(2-methoxyacetyl)-4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-5-(p-tolyl)proline Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)COC)C(=O)O)C3=C(C=CS3)C)C(=O)C4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)COC)C(=O)O)C3=C(C=CS3)C)C(=O)C4=CC=C(O4)C

InChI

InChI=1S/C26H27NO6S/c1-14-5-8-17(9-6-14)22-20(24(29)18-10-7-16(3)33-18)21(25-15(2)11-12-34-25)23(26(30)31)27(22)19(28)13-32-4/h5-12,20-23H,13H2,1-4H3,(H,30,31)