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

Systemtic Name: methyl (2S)-4-bis(oxidanyl)phosphinothioyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl (2S)-2-(benzyloxycarbonylamino)-4-dihydroxyphosphinothioyl-butanoate CAS Name: (2S)-4-dihydroxyphosphinothioyl-2-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl (2S)-4-dihydroxyphosphinothioyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-4-dihydroxythiophosphoryl-butyric acid methyl ester Formula: C13H18NO6PS MolecularWeight: 347.323881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18NO6PS/c1-19-12(15)11(7-8-21(17,18)22)14-13(16)20-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,16)(H2,17,18,22)/t11-/m0/s1