2,2-diethyl-N,N'-bis[(2S)-3-methyl-1-oxidanyl-3-phenyl-butan-2-yl]propanediamide

Systemtic Name: 2,2-diethyl-N,N'-bis[(2S)-3-methyl-1-oxidanyl-3-phenyl-butan-2-yl]propanediamide Openeye Name: 2,2-diethyl-N,N'-bis[(1S)-1-(hydroxymethyl)-2-methyl-2-phenyl-propyl]propanediamide CAS Name: 2,2-diethyl-N,N'-bis[(2S)-1-hydroxy-3-methyl-3-phenylbutan-2-yl]propanediamide IUPAC Name: 2,2-diethyl-N,N'-bis[(2S)-1-hydroxy-3-methyl-3-phenylbutan-2-yl]propanediamide Traditional Name: 2,2-diethyl-N,N'-bis[(1S)-2-methyl-1-methylol-2-phenyl-propyl]malonamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NC(CO)C(C)(C)C1=CC=CC=C1)C(=O)NC(CO)C(C)(C)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C(=O)N[C@H](CO)C(C)(C)C1=CC=CC=C1)C(=O)N[C@H](CO)C(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C29H42N2O4/c1-7-29(8-2,25(34)30-23(19-32)27(3,4)21-15-11-9-12-16-21)26(35)31-24(20-33)28(5,6)22-17-13-10-14-18-22/h9-18,23-24,32-33H,7-8,19-20H2,1-6H3,(H,30,34)(H,31,35)/t23-,24-/m1/s1