N-[(1R,2R)-2-diphenylphosphoryl-2-(1-oxidanylcyclohexyl)-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R,2R)-2-diphenylphosphoryl-2-(1-oxidanylcyclohexyl)-1-phenyl-ethyl]benzamide Openeye Name: N-[(1R,2R)-2-diphenylphosphoryl-2-(1-hydroxycyclohexyl)-1-phenyl-ethyl]benzamide CAS Name: N-[(1R,2R)-2-diphenylphosphoryl-2-(1-hydroxycyclohexyl)-1-phenylethyl]benzamide IUPAC Name: N-[(1R,2R)-2-diphenylphosphoryl-2-(1-hydroxycyclohexyl)-1-phenylethyl]benzamide Traditional Name: N-[(1R,2R)-2-diphenylphosphoryl-2-(1-hydroxycyclohexyl)-1-phenyl-ethyl]benzamide Formula: C33H34NO3P MolecularWeight: 523.601721

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)([C@@H]([C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H34NO3P/c35-32(27-18-8-2-9-19-27)34-30(26-16-6-1-7-17-26)31(33(36)24-14-5-15-25-33)38(37,28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-4,6-13,16-23,30-31,36H,5,14-15,24-25H2,(H,34,35)/t30-,31-/m1/s1