5-(1,3-benzodioxol-5-yl)-1-cyclopropylcarbonyl-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-cyclopropylcarbonyl-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-(cyclopropanecarbonyl)-4-(2,5-dimethylfuran-3-carbonyl)-3-(4-methoxyphenyl)-2-methyl-pyrrolidine-2-carboxylic acid CAS Name: 5-(1,3-benzodioxol-5-yl)-1-[cyclopropyl(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-(cyclopropanecarbonyl)-4-(2,5-dimethylfuran-3-carbonyl)-3-(4-methoxyphenyl)-2-methylpyrrolidine-2-carboxylic acid Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-(cyclopropanecarbonyl)-4-(2,5-dimethyl-3-furoyl)-3-(4-methoxyphenyl)-2-methyl-proline Formula: C31H31NO8 MolecularWeight: 545.57974

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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)C5CC5)(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)C5CC5)(C)C(=O)O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H31NO8/c1-16-13-22(17(2)40-16)28(33)25-26(18-7-10-21(37-4)11-8-18)31(3,30(35)36)32(29(34)19-5-6-19)27(25)20-9-12-23-24(14-20)39-15-38-23/h7-14,19,25-27H,5-6,15H2,1-4H3,(H,35,36)