(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-methyl-2-benzimidazolyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[(1-methylbenzimidazol-2-yl)methyl]pyrrolidine-3-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)[C@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N4O4/c1-25-17-5-3-2-4-16(17)24-20(25)12-23-22(28)14-10-21(27)26(13-14)15-6-7-18-19(11-15)30-9-8-29-18/h2-7,11,14H,8-10,12-13H2,1H3,(H,23,28)/t14-/m0/s1