1-(1,3-benzodioxol-5-yl)-N-[2-(butan-2-ylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(butan-2-ylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-(sec-butylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(butan-2-ylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-(sec-butylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O5/c1-3-14(2)24-23(29)17-6-4-5-7-18(17)25-22(28)15-10-21(27)26(12-15)16-8-9-19-20(11-16)31-13-30-19/h4-9,11,14-15H,3,10,12-13H2,1-2H3,(H,24,29)(H,25,28)