(3R)-N-cyclopentyl-3-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-N-cyclopentyl-3-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-N-cyclopentyl-1-oxo-3-(p-tolyl)isochromane-6-carboxamide CAS Name: (3R)-N-cyclopentyl-3-(4-methylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-N-cyclopentyl-3-(4-methylphenyl)-1-oxo-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-N-cyclopentyl-1-keto-3-(p-tolyl)isochroman-6-carboxamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(=O)NC4CCCC4)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC3=C(C=CC(=C3)C(=O)NC4CCCC4)C(=O)O2

InChI

InChI=1S/C22H23NO3/c1-14-6-8-15(9-7-14)20-13-17-12-16(10-11-19(17)22(25)26-20)21(24)23-18-4-2-3-5-18/h6-12,18,20H,2-5,13H2,1H3,(H,23,24)/t20-/m1/s1