(phenylmethyl) (2S)-2-(4-diphenylphosphinothioylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: (phenylmethyl) (2S)-2-(4-diphenylphosphinothioylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)-2-(4-diphenylphosphinothioylphenyl)acetate CAS Name: (2S)-2-(4-diphenylphosphinothioylphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(4-diphenylphosphinothioylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-2-(4-diphenylthiophosphorylphenyl)acetic acid benzyl ester Formula: C32H32NO4PS MolecularWeight: 557.639541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32NO4PS/c1-32(2,3)37-31(35)33-29(30(34)36-23-24-13-7-4-8-14-24)25-19-21-28(22-20-25)38(39,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-22,29H,23H2,1-3H3,(H,33,35)/t29-/m0/s1