[2-[[(2S)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide

Systemtic Name: [2-[[(2S)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide Openeye Name: [2-[[(1S)-1-benzyloxycarbonyl-3-methyl-butyl]amino]-2-oxo-ethyl]-triphenyl-phosphonium bromide CAS Name: [2-[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]-2-oxoethyl]-triphenylphosphonium bromide IUPAC Name: [2-[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]-2-oxoethyl]-triphenylphosphanium bromide Traditional Name: [2-[[(1S)-1-carbobenzoxy-3-methyl-butyl]amino]-2-keto-ethyl]-triphenyl-phosphonium bromide Formula: C33H35BrNO3P MolecularWeight: 604.513661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C33H34NO3P.BrH/c1-26(2)23-31(33(36)37-24-27-15-7-3-8-16-27)34-32(35)25-38(28-17-9-4-10-18-28,29-19-11-5-12-20-29)30-21-13-6-14-22-30;/h3-22,26,31H,23-25H2,1-2H3;1H/t31-;/m0./s1