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

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]oxamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O6/c1-28-16-6-4-13(11-15(16)24-8-2-3-19(24)25)22-20(26)21(27)23-14-5-7-17-18(12-14)30-10-9-29-17/h4-7,11-12H,2-3,8-10H2,1H3,(H,22,26)(H,23,27)