(3R)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]isochroman-3-carboxamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C21H23NO4/c1-13(2)19(14-8-10-16(25-3)11-9-14)22-20(23)18-12-15-6-4-5-7-17(15)21(24)26-18/h4-11,13,18-19H,12H2,1-3H3,(H,22,23)/t18-,19-/m1/s1