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

Systemtic Name: 2-methyl-N,N'-bis[(1S)-2-oxidanyl-1-phenyl-ethyl]-2-[(4-prop-2-enoxyphenyl)methyl]propanediamide Openeye Name: 2-[(4-allyloxyphenyl)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-prop-2-enoxyphenyl)methyl]propanediamide IUPAC Name: N,N'-bis[(1S)-2-hydroxy-1-phenylethyl]-2-methyl-2-[(4-prop-2-enoxyphenyl)methyl]propanediamide Traditional Name: 2-(4-allyloxybenzyl)-N,N'-bis[(1S)-2-hydroxy-1-phenyl-ethyl]-2-methyl-malonamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O5/c1-3-18-37-25-16-14-22(15-17-25)19-30(2,28(35)31-26(20-33)23-10-6-4-7-11-23)29(36)32-27(21-34)24-12-8-5-9-13-24/h3-17,26-27,33-34H,1,18-21H2,2H3,(H,31,35)(H,32,36)/t26-,27-/m1/s1