2-methyl-N,N'-bis[(1S)-2-oxidanyl-1-phenyl-ethyl]-2-[(4-phenylmethoxyphenyl)methyl]propanediamide

Systemtic Name: 2-methyl-N,N'-bis[(1S)-2-oxidanyl-1-phenyl-ethyl]-2-[(4-phenylmethoxyphenyl)methyl]propanediamide Openeye Name: 2-[(4-benzyloxyphenyl)methyl]-N,N'-bis[(1S)-2-hydroxy-1-phenyl-ethyl]-2-methyl-propanediamide CAS Name: N,N'-bis[(1S)-2-hydroxy-1-phenylethyl]-2-methyl-2-[(4-phenylmethoxyphenyl)methyl]propanediamide IUPAC Name: N,N'-bis[(1S)-2-hydroxy-1-phenylethyl]-2-methyl-2-[(4-phenylmethoxyphenyl)methyl]propanediamide Traditional Name: 2-(4-benzoxybenzyl)-N,N'-bis[(1S)-2-hydroxy-1-phenyl-ethyl]-2-methyl-malonamide Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)(C(=O)NC(CO)C3=CC=CC=C3)C(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)(C(=O)N[C@H](CO)C3=CC=CC=C3)C(=O)N[C@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O5/c1-34(32(39)35-30(22-37)27-13-7-3-8-14-27,33(40)36-31(23-38)28-15-9-4-10-16-28)21-25-17-19-29(20-18-25)41-24-26-11-5-2-6-12-26/h2-20,30-31,37-38H,21-24H2,1H3,(H,35,39)(H,36,40)/t30-,31-/m1/s1