methyl (2S)-4-bis(trimethylsilyloxy)phosphinothioyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: methyl (2S)-4-bis(trimethylsilyloxy)phosphinothioyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl (2S)-2-(benzyloxycarbonylamino)-4-bis(trimethylsilyloxy)phosphinothioyl-butanoate CAS Name: (2S)-4-bis(trimethylsilyloxy)phosphinothioyl-2-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl (2S)-4-bis(trimethylsilyloxy)phosphinothioyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-4-bis(trimethylsilyloxy)thiophosphoryl-butyric acid methyl ester Formula: C19H34NO6PSSi2 MolecularWeight: 491.686121

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)[C@H](CCP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H34NO6PSSi2/c1-23-18(21)17(20-19(22)24-15-16-11-9-8-10-12-16)13-14-27(28,25-29(2,3)4)26-30(5,6)7/h8-12,17H,13-15H2,1-7H3,(H,20,22)/t17-/m0/s1