N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-ketopyrrolidino)phenyl]oxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19N3O5/c24-18-5-2-8-23(18)15-4-1-3-13(11-15)21-19(25)20(26)22-14-6-7-16-17(12-14)28-10-9-27-16/h1,3-4,6-7,11-12H,2,5,8-10H2,(H,21,25)(H,22,26)