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

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

Systemtic Name:(1R)-N-(5-methyl-1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromene-1-carboxamide
Openeye Name:(1R)-N-(5-methylisoxazol-3-yl)isochromane-1-carboxamide
CAS Name:(1R)-N-(5-methyl-3-isoxazolyl)-3,4-dihydro-1H-2-benzopyran-1-carboxamide
IUPAC Name:(1R)-N-(5-methyl-1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromene-1-carboxamide
Traditional Name:(1R)-N-(5-methylisoxazol-3-yl)isochroman-1-carboxamide
Formula: C14H14N2O3
MolecularWeight: 258.27256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2C3=CC=CC=C3CCO2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H]2C3=CC=CC=C3CCO2


InChI

InChI=1S/C14H14N2O3/c1-9-8-12(16-19-9)15-14(17)13-11-5-3-2-4-10(11)6-7-18-13/h2-5,8,13H,6-7H2,1H3,(H,15,16,17)/t13-/m1/s1


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