N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-oxo-isochromane-3-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]isochroman-3-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H21N3O4/c1-12-20-18(22-26-12)19(9-5-2-6-10-19)21-16(23)15-11-13-7-3-4-8-14(13)17(24)25-15/h3-4,7-8,15H,2,5-6,9-11H2,1H3,(H,21,23)