N,N'-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2,2-bis(phenylmethyl)propanediamide

Systemtic Name: N,N'-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2,2-bis(phenylmethyl)propanediamide Openeye Name: 2,2-dibenzyl-N,N'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]propanediamide CAS Name: N,N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2,2-bis(phenylmethyl)propanediamide IUPAC Name: 2,2-dibenzyl-N,N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]propanediamide Traditional Name: 2,2-dibenzyl-N,N'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]malonamide Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)N[C@@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C35H38N2O4/c38-25-31(21-27-13-5-1-6-14-27)36-33(40)35(23-29-17-9-3-10-18-29,24-30-19-11-4-12-20-30)34(41)37-32(26-39)22-28-15-7-2-8-16-28/h1-20,31-32,38-39H,21-26H2,(H,36,40)(H,37,41)/t31-,32-/m0/s1