2-[(1R)-1-diphenylphosphanylethyl]-N-[(1R)-1-phenylethyl]cyclopentane-1-carboxamide

Systemtic Name: 2-[(1R)-1-diphenylphosphanylethyl]-N-[(1R)-1-phenylethyl]cyclopentane-1-carboxamide Openeye Name: 2-[(1R)-1-diphenylphosphanylethyl]-N-[(1R)-1-phenylethyl]cyclopentanecarboxamide CAS Name: 2-[(1R)-1-diphenylphosphinoethyl]-N-[(1R)-1-phenylethyl]-1-cyclopentanecarboxamide IUPAC Name: 2-[(1R)-1-diphenylphosphanylethyl]-N-[(1R)-1-phenylethyl]cyclopentane-1-carboxamide Traditional Name: 2-[(1R)-1-diphenylphosphinoethyl]-N-[(1R)-1-phenylethyl]cyclopentanecarboxamide Formula: C28H27NOP MolecularWeight: 424.493841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)[C]2[CH][CH][CH][C]2C(C)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C]2[CH][CH][CH][C]2[C@@H](C)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NOP/c1-21(23-13-6-3-7-14-23)29-28(30)27-20-12-19-26(27)22(2)31(24-15-8-4-9-16-24)25-17-10-5-11-18-25/h3-22H,1-2H3,(H,29,30)/t21-,22-/m1/s1