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

Systemtic Name: 5-(4-cyanophenyl)-1-(2-methoxyethanoyl)-4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid Openeye Name: 5-(4-cyanophenyl)-1-(2-methoxyacetyl)-4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 5-(4-cyanophenyl)-1-(2-methoxy-1-oxoethyl)-4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 5-(4-cyanophenyl)-1-(2-methoxyacetyl)-4-(5-methylfuran-2-carbonyl)-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid Traditional Name: 5-(4-cyanophenyl)-1-(2-methoxyacetyl)-4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)proline Formula: C26H24N2O6S MolecularWeight: 492.54356

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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)C#N)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)C#N)C(=O)C4=CC=C(O4)C

InChI

InChI=1S/C26H24N2O6S/c1-14-10-11-35-25(14)21-20(24(30)18-9-4-15(2)34-18)22(17-7-5-16(12-27)6-8-17)28(19(29)13-33-3)23(21)26(31)32/h4-11,20-23H,13H2,1-3H3,(H,31,32)