(3S)-N-(benzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(benzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(benzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1-benzimidazolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(benzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(benzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C[C@H](CC3=O)C(=O)NN4C=NC5=CC=CC=C54

InChI

InChI=1S/C20H18N4O4/c25-19-9-13(20(26)22-24-12-21-15-3-1-2-4-16(15)24)11-23(19)14-5-6-17-18(10-14)28-8-7-27-17/h1-6,10,12-13H,7-9,11H2,(H,22,26)/t13-/m0/s1