1-(1,3-benzodioxol-5-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C22H19N3O5/c26-20-7-13(10-25(20)15-4-6-18-19(9-15)29-11-28-18)21(27)23-14-3-5-17-16(8-14)24-22(30-17)12-1-2-12/h3-6,8-9,12-13H,1-2,7,10-11H2,(H,23,27)