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

Systemtic Name: 1-cyclopentylcarbonyl-2-methyl-4-(5-methylfuran-2-yl)carbonyl-5-(3-methylphenyl)-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid Openeye Name: 1-(cyclopentanecarbonyl)-2-methyl-4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-5-(m-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[cyclopentyl(oxo)methyl]-2-methyl-4-[(5-methyl-2-furanyl)-oxomethyl]-5-(3-methylphenyl)-3-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(cyclopentanecarbonyl)-2-methyl-4-(5-methylfuran-2-carbonyl)-5-(3-methylphenyl)-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(cyclopentanecarbonyl)-2-methyl-4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-5-(m-tolyl)proline Formula: C30H33NO5S MolecularWeight: 519.65172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2(C)C(=O)O)C(=O)C3CCCC3)C4=CC(=CC=C4)C)C(=O)C5=CC=C(O5)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2(C)C(=O)O)C(=O)C3CCCC3)C4=CC(=CC=C4)C)C(=O)C5=CC=C(O5)C

InChI

InChI=1S/C30H33NO5S/c1-17-8-7-11-21(16-17)25-23(26(32)22-13-12-19(3)36-22)24(27-18(2)14-15-37-27)30(4,29(34)35)31(25)28(33)20-9-5-6-10-20/h7-8,11-16,20,23-25H,5-6,9-10H2,1-4H3,(H,34,35)