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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]pyrrolidine-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C21H23N3O5/c1-12-7-13(2)23-21(27)16(12)10-22-20(26)14-8-19(25)24(11-14)15-3-4-17-18(9-15)29-6-5-28-17/h3-4,7,9,14H,5-6,8,10-11H2,1-2H3,(H,22,26)(H,23,27)