(phenylmethyl) (2S)-3-(4-diphenylphosphanylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-3-(4-diphenylphosphanylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)-3-(4-diphenylphosphanylphenyl)propanoate CAS Name: (2S)-3-(4-diphenylphosphinophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-(4-diphenylphosphanylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-(4-diphenylphosphinophenyl)propionic acid benzyl ester Formula: C33H34NO4P MolecularWeight: 539.601121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H34NO4P/c1-33(2,3)38-32(36)34-30(31(35)37-24-26-13-7-4-8-14-26)23-25-19-21-29(22-20-25)39(27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-22,30H,23-24H2,1-3H3,(H,34,36)/t30-/m0/s1