(3R)-N-(2,2-diphenylpropyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(2,2-diphenylpropyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(2,2-diphenylpropyl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(2,2-diphenylpropyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(2,2-diphenylpropyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(2,2-diphenylpropyl)-1-keto-isochroman-3-carboxamide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CC2=CC=CC=C2C(=O)O1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)[C@H]1CC2=CC=CC=C2C(=O)O1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c1-25(19-11-4-2-5-12-19,20-13-6-3-7-14-20)17-26-23(27)22-16-18-10-8-9-15-21(18)24(28)29-22/h2-15,22H,16-17H2,1H3,(H,26,27)/t22-/m1/s1