5-(1,3-benzodioxol-5-yl)-1-cyclohexylcarbonyl-4-(2,5-dimethylfuran-3-yl)carbonyl-3-(4-methoxyphenyl)-2-methyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-cyclohexylcarbonyl-4-(2,5-dimethylfuran-3-yl)carbonyl-3-(4-methoxyphenyl)-2-methyl-pyrrolidine-2-carboxylic acid Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-(cyclohexanecarbonyl)-4-(2,5-dimethylfuran-3-carbonyl)-3-(4-methoxyphenyl)-2-methyl-pyrrolidine-2-carboxylic acid CAS Name: 5-(1,3-benzodioxol-5-yl)-1-[cyclohexyl(oxo)methyl]-4-[(2,5-dimethyl-3-furanyl)-oxomethyl]-3-(4-methoxyphenyl)-2-methyl-2-pyrrolidinecarboxylic acid IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-(cyclohexanecarbonyl)-4-(2,5-dimethylfuran-3-carbonyl)-3-(4-methoxyphenyl)-2-methylpyrrolidine-2-carboxylic acid Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-(cyclohexanecarbonyl)-4-(2,5-dimethyl-3-furoyl)-3-(4-methoxyphenyl)-2-methyl-proline Formula: C34H37NO8 MolecularWeight: 587.65948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C2C(C(N(C2C3=CC4=C(C=C3)OCO4)C(=O)C5CCCCC5)(C)C(=O)O)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)C2C(C(N(C2C3=CC4=C(C=C3)OCO4)C(=O)C5CCCCC5)(C)C(=O)O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H37NO8/c1-19-16-25(20(2)43-19)31(36)28-29(21-10-13-24(40-4)14-11-21)34(3,33(38)39)35(32(37)22-8-6-5-7-9-22)30(28)23-12-15-26-27(17-23)42-18-41-26/h10-17,22,28-30H,5-9,18H2,1-4H3,(H,38,39)