2-diphenylphosphanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: 2-diphenylphosphanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 2-diphenylphosphanyl-N-[(1S,2R)-2-hydroxyindan-1-yl]benzamide CAS Name: 2-diphenylphosphino-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 2-diphenylphosphanyl-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 2-diphenylphosphino-N-[(1S,2R)-2-hydroxyindan-1-yl]benzamide Formula: C28H24NO2P MolecularWeight: 437.469421

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H24NO2P/c30-25-19-20-11-7-8-16-23(20)27(25)29-28(31)24-17-9-10-18-26(24)32(21-12-3-1-4-13-21)22-14-5-2-6-15-22/h1-18,25,27,30H,19H2,(H,29,31)/t25-,27+/m1/s1