3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=NC(=NO3)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=NC(=NO3)C(C)(C)C

InChI

InChI=1S/C19H21N3O4/c1-11-9-17(24)25-14-10-12(5-6-13(11)14)20-15(23)7-8-16-21-18(22-26-16)19(2,3)4/h5-6,9-10H,7-8H2,1-4H3,(H,20,23)