1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[3-oxidanylidene-3-(pyridin-2-ylamino)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[3-oxidanylidene-3-(pyridin-2-ylamino)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-oxo-3-(2-pyridylamino)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-oxo-3-(2-pyridinylamino)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-oxo-3-(pyridin-2-ylamino)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[3-keto-3-(2-pyridylamino)propyl]pyrrolidine-3-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C20H20N4O5/c25-18(23-17-3-1-2-7-21-17)6-8-22-20(27)13-9-19(26)24(11-13)14-4-5-15-16(10-14)29-12-28-15/h1-5,7,10,13H,6,8-9,11-12H2,(H,22,27)(H,21,23,25)