(3R)-N-[(4-methylphenyl)methyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-[(4-methylphenyl)methyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-1-oxo-N-(p-tolylmethyl)isochromane-3-carboxamide CAS Name: (3R)-N-[(4-methylphenyl)methyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[(4-methylphenyl)methyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-(4-methylbenzyl)isochroman-3-carboxamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H17NO3/c1-12-6-8-13(9-7-12)11-19-17(20)16-10-14-4-2-3-5-15(14)18(21)22-16/h2-9,16H,10-11H2,1H3,(H,19,20)/t16-/m1/s1