N-(3-acetamido-4-methoxy-phenyl)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H21N3O6/c1-12(25)22-16-8-14(3-5-17(16)28-2)23-21(27)13-7-20(26)24(10-13)15-4-6-18-19(9-15)30-11-29-18/h3-6,8-9,13H,7,10-11H2,1-2H3,(H,22,25)(H,23,27)