5-(1,3-benzodioxol-5-yl)-4-(4-cyanophenyl)carbonyl-1-cyclobutylcarbonyl-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-4-(4-cyanophenyl)carbonyl-1-cyclobutylcarbonyl-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-4-(4-cyanobenzoyl)-1-(cyclobutanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-4-[(4-cyanophenyl)-oxomethyl]-1-[cyclobutyl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-4-(4-cyanobenzoyl)-1-(cyclobutanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-4-(4-cyanobenzoyl)-1-(cyclobutanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Formula: C33H31N3O7 MolecularWeight: 581.61514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCC3)C4=CC5=C(C=C4)OCO5)C(=O)C6=CC=C(C=C6)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCC3)C4=CC5=C(C=C4)OCO5)C(=O)C6=CC=C(C=C6)C#N)OC

InChI

InChI=1S/C33H31N3O7/c1-40-23-12-10-21(14-25(23)41-2)27-28(31(37)19-8-6-18(16-34)7-9-19)29(22-11-13-24-26(15-22)43-17-42-24)36(30(27)32(35)38)33(39)20-4-3-5-20/h6-15,20,27-30H,3-5,17H2,1-2H3,(H2,35,38)