(3R)-1-oxidanylidene-N-(2-phenylpyrimidin-5-yl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-N-(2-phenylpyrimidin-5-yl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-1-oxo-N-(2-phenylpyrimidin-5-yl)isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-(2-phenyl-5-pyrimidinyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-1-oxo-N-(2-phenylpyrimidin-5-yl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-(2-phenylpyrimidin-5-yl)isochroman-3-carboxamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3/c24-19(17-10-14-8-4-5-9-16(14)20(25)26-17)23-15-11-21-18(22-12-15)13-6-2-1-3-7-13/h1-9,11-12,17H,10H2,(H,23,24)/t17-/m1/s1