N-[(1R,2S)-1-diphenylphosphoryl-1-(1-oxidanylcyclohexyl)propan-2-yl]benzamide

Systemtic Name: N-[(1R,2S)-1-diphenylphosphoryl-1-(1-oxidanylcyclohexyl)propan-2-yl]benzamide Openeye Name: N-[(1S,2R)-2-diphenylphosphoryl-2-(1-hydroxycyclohexyl)-1-methyl-ethyl]benzamide CAS Name: N-[(1R,2S)-1-diphenylphosphoryl-1-(1-hydroxycyclohexyl)propan-2-yl]benzamide IUPAC Name: N-[(1R,2S)-1-diphenylphosphoryl-1-(1-hydroxycyclohexyl)propan-2-yl]benzamide Traditional Name: N-[(1S,2R)-2-diphenylphosphoryl-2-(1-hydroxycyclohexyl)-1-methyl-ethyl]benzamide Formula: C28H32NO3P MolecularWeight: 461.532341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1(CCCCC1)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@H](C1(CCCCC1)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H32NO3P/c1-22(29-27(30)23-14-6-2-7-15-23)26(28(31)20-12-5-13-21-28)33(32,24-16-8-3-9-17-24)25-18-10-4-11-19-25/h2-4,6-11,14-19,22,26,31H,5,12-13,20-21H2,1H3,(H,29,30)/t22-,26+/m0/s1