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

Systemtic Name: N-[(2S)-3-bis(phenylmethoxy)phosphinothioyloxy-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(benzylamino)-1-(dibenzyloxyphosphinothioyloxymethyl)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-3-bis(phenylmethoxy)phosphinothioyloxy-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(benzylamino)-3-bis(phenylmethoxy)phosphinothioyloxy-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-(benzylamino)-1-(dibenzoxythiophosphoryloxymethyl)-2-keto-ethyl]benzamide Formula: C31H31N2O5PS MolecularWeight: 574.627001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(COP(=S)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](COP(=S)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H31N2O5PS/c34-30(28-19-11-4-12-20-28)33-29(31(35)32-21-25-13-5-1-6-14-25)24-38-39(40,36-22-26-15-7-2-8-16-26)37-23-27-17-9-3-10-18-27/h1-20,29H,21-24H2,(H,32,35)(H,33,34)/t29-/m0/s1