1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2,4,6-trimethylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-mesityl-pyrrolidine-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H22N2O4/c1-12-6-13(2)20(14(3)7-12)22-21(25)15-8-19(24)23(10-15)16-4-5-17-18(9-16)27-11-26-17/h4-7,9,15H,8,10-11H2,1-3H3,(H,22,25)