(3S)-1-oxidanylidene-3-phenyl-N-[(1R)-1-pyridin-2-ylethyl]-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3S)-1-oxidanylidene-3-phenyl-N-[(1R)-1-pyridin-2-ylethyl]-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3S)-1-oxo-3-phenyl-N-[(1R)-1-(2-pyridyl)ethyl]isochromane-6-carboxamide CAS Name: (3S)-1-oxo-3-phenyl-N-[(1R)-1-(2-pyridinyl)ethyl]-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3S)-1-oxo-3-phenyl-N-[(1R)-1-pyridin-2-ylethyl]-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3S)-1-keto-3-phenyl-N-[(1R)-1-(2-pyridyl)ethyl]isochroman-6-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC3=C(C=C2)C(=O)O[C@@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-15(20-9-5-6-12-24-20)25-22(26)17-10-11-19-18(13-17)14-21(28-23(19)27)16-7-3-2-4-8-16/h2-13,15,21H,14H2,1H3,(H,25,26)/t15-,21+/m1/s1