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

Systemtic Name: 5-(4-cyanophenyl)-1-cyclopentylcarbonyl-4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid Openeye Name: 5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 5-(4-cyanophenyl)-1-[cyclopentyl(oxo)methyl]-4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-4-(5-methylfuran-2-carbonyl)-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid Traditional Name: 5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)proline Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)O)C(=O)C3CCCC3)C4=CC=C(C=C4)C#N)C(=O)C5=CC=C(O5)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)O)C(=O)C3CCCC3)C4=CC=C(C=C4)C#N)C(=O)C5=CC=C(O5)C

InChI

InChI=1S/C29H28N2O5S/c1-16-13-14-37-27(16)23-22(26(32)21-12-7-17(2)36-21)24(19-10-8-18(15-30)9-11-19)31(25(23)29(34)35)28(33)20-5-3-4-6-20/h7-14,20,22-25H,3-6H2,1-2H3,(H,34,35)