N-[(2S)-3-bis(oxidanyl)phosphinothioyloxy-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]benzamide

Systemtic Name: N-[(2S)-3-bis(oxidanyl)phosphinothioyloxy-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(benzylamino)-1-(dihydroxyphosphinothioyloxymethyl)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-3-dihydroxyphosphinothioyloxy-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(benzylamino)-3-dihydroxyphosphinothioyloxy-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-(benzylamino)-1-(dihydroxythiophosphoryloxymethyl)-2-keto-ethyl]benzamide Formula: C17H19N2O5PS MolecularWeight: 394.381921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(COP(=S)(O)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](COP(=S)(O)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N2O5PS/c20-16(14-9-5-2-6-10-14)19-15(12-24-25(22,23)26)17(21)18-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,21)(H,19,20)(H2,22,23,26)/t15-/m0/s1