(3S)-1-oxidanylidene-N-phenyl-N-(phenylmethyl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3S)-1-oxidanylidene-N-phenyl-N-(phenylmethyl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3S)-N-benzyl-1-oxo-N-phenyl-isochromane-3-carboxamide CAS Name: (3S)-1-oxo-N-phenyl-N-(phenylmethyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3S)-N-benzyl-1-oxo-N-phenyl-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3S)-N-benzyl-1-keto-N-phenyl-isochroman-3-carboxamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](OC(=O)C2=CC=CC=C21)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-22(21-15-18-11-7-8-14-20(18)23(26)27-21)24(19-12-5-2-6-13-19)16-17-9-3-1-4-10-17/h1-14,21H,15-16H2/t21-/m0/s1