2-methyl-N,N'-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-[(4-prop-2-enoxyphenyl)methyl]propanediamide

Systemtic Name: 2-methyl-N,N'-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-[(4-prop-2-enoxyphenyl)methyl]propanediamide Openeye Name: 2-[(4-allyloxyphenyl)methyl]-N,N'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]-2-methyl-propanediamide CAS Name: N,N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-2-[(4-prop-2-enoxyphenyl)methyl]propanediamide IUPAC Name: N,N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-2-[(4-prop-2-enoxyphenyl)methyl]propanediamide Traditional Name: 2-(4-allyloxybenzyl)-N,N'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]-2-methyl-malonamide Formula: C32H38N2O5 MolecularWeight: 530.65452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC=C)(C(=O)NC(CC2=CC=CC=C2)CO)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC=C)(C(=O)N[C@@H](CC2=CC=CC=C2)CO)C(=O)N[C@@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C32H38N2O5/c1-3-18-39-29-16-14-26(15-17-29)21-32(2,30(37)33-27(22-35)19-24-10-6-4-7-11-24)31(38)34-28(23-36)20-25-12-8-5-9-13-25/h3-17,27-28,35-36H,1,18-23H2,2H3,(H,33,37)(H,34,38)/t27-,28-/m0/s1