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

Systemtic Name: [2-[[(2S)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [2-[[(1S)-1-benzyloxycarbonyl-3-methyl-butyl]amino]-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [2-[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-[[(1S)-1-carbobenzoxy-3-methyl-butyl]amino]-2-keto-ethyl]-triphenyl-phosphonium Formula: C33H35NO3P+ MolecularWeight: 524.609661

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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

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

InChI

InChI=1S/C33H34NO3P/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/p+1/t31-/m0/s1