1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-[oxo-(phenethylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O5/c32-26-16-20(18-31(26)21-10-11-24-25(17-21)36-15-14-35-24)27(33)30-23-9-5-4-8-22(23)28(34)29-13-12-19-6-2-1-3-7-19/h1-11,17,20H,12-16,18H2,(H,29,34)(H,30,33)