(3R)-3,6-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-4H-isochromene-3-carboxamide

Systemtic Name: (3R)-3,6-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: (3R)-3,6-dimethyl-N-(5-methylisoxazol-3-yl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-3,6-dimethyl-N-(5-methyl-3-isoxazolyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-3,6-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxo-4H-isochromene-3-carboxamide Traditional Name: (3R)-1-keto-3,6-dimethyl-N-(5-methylisoxazol-3-yl)isochroman-3-carboxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)OC(C2)(C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)O[C@@](C2)(C)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C16H16N2O4/c1-9-4-5-12-11(6-9)8-16(3,21-14(12)19)15(20)17-13-7-10(2)22-18-13/h4-7H,8H2,1-3H3,(H,17,18,20)/t16-/m1/s1