[(1S,4R)-4-[diphenylphosphanyl-(phenylmethyl)amino]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-[diphenylphosphanyl-(phenylmethyl)amino]cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-[benzyl(diphenylphosphanyl)amino]cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-[diphenylphosphino-(phenylmethyl)amino]-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4R)-4-[benzyl(diphenylphosphanyl)amino]cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-[benzyl(diphenylphosphino)amino]cyclohex-2-en-1-yl] ester Formula: C27H28NO2P MolecularWeight: 429.490481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)N(CC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@H]1CC[C@H](C=C1)N(CC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28NO2P/c1-22(29)30-25-19-17-24(18-20-25)28(21-23-11-5-2-6-12-23)31(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-17,19,24-25H,18,20-21H2,1H3/t24-,25+/m0/s1