[(2S)-2-benzamido-3-oxidanylidene-3-[(phenylmethyl)amino]propyl] bis(phenylmethyl) phosphite

Systemtic Name: [(2S)-2-benzamido-3-oxidanylidene-3-[(phenylmethyl)amino]propyl] bis(phenylmethyl) phosphite Openeye Name: [(2S)-2-benzamido-3-(benzylamino)-3-oxo-propyl] dibenzyl phosphite CAS Name: phosphorous acid [(2S)-2-benzamido-3-oxo-3-[(phenylmethyl)amino]propyl] bis(phenylmethyl) ester IUPAC Name: [(2S)-2-benzamido-3-(benzylamino)-3-oxopropyl] dibenzyl phosphite Traditional Name: phosphorous acid [(2S)-2-benzamido-3-(benzylamino)-3-keto-propyl] dibenzyl ester Formula: C31H31N2O5P MolecularWeight: 542.562001

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H31N2O5P/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(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