5-(1,3-benzodioxol-5-yl)-4-(2,5-dimethylfuran-3-yl)carbonyl-3-(4-methoxyphenyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-4-(2,5-dimethylfuran-3-yl)carbonyl-3-(4-methoxyphenyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-4-(2,5-dimethylfuran-3-carbonyl)-3-(4-methoxyphenyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-4-[(2,5-dimethyl-3-furanyl)-oxomethyl]-3-(4-methoxyphenyl)-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-4-(2,5-dimethylfuran-3-carbonyl)-3-(4-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-4-(2,5-dimethyl-3-furoyl)-3-(4-methoxyphenyl)-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C33H31N3O7 MolecularWeight: 581.61514

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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)NC5=CC=CC=C5)C(=O)N)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)NC5=CC=CC=C5)C(=O)N)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H31N3O7/c1-18-15-24(19(2)43-18)31(37)28-27(20-9-12-23(40-3)13-10-20)30(32(34)38)36(33(39)35-22-7-5-4-6-8-22)29(28)21-11-14-25-26(16-21)42-17-41-25/h4-16,27-30H,17H2,1-3H3,(H2,34,38)(H,35,39)