(3R)-3-methyl-1-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-4H-isochromene-3-carboxamide

Systemtic Name: (3R)-3-methyl-1-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-4H-isochromene-3-carboxamide Openeye Name: (3R)-N-benzyl-3-methyl-1-oxo-N-(2-pyridyl)isochromane-3-carboxamide CAS Name: (3R)-3-methyl-1-oxo-N-(phenylmethyl)-N-(2-pyridinyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-benzyl-3-methyl-1-oxo-N-pyridin-2-yl-4H-isochromene-3-carboxamide Traditional Name: (3R)-N-benzyl-1-keto-3-methyl-N-(2-pyridyl)isochroman-3-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C[C@@]1(CC2=CC=CC=C2C(=O)O1)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H20N2O3/c1-23(15-18-11-5-6-12-19(18)21(26)28-23)22(27)25(20-13-7-8-14-24-20)16-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3/t23-/m1/s1