N,N'-bis[(2S)-4-methyl-1-phenyl-pentan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[(2S)-4-methyl-1-phenyl-pentan-2-yl]ethanediamide Openeye Name: N,N'-bis[(1S)-1-benzyl-3-methyl-butyl]oxamide CAS Name: N,N'-bis[(2S)-4-methyl-1-phenylpentan-2-yl]oxamide IUPAC Name: N,N'-bis[(2S)-4-methyl-1-phenylpentan-2-yl]oxamide Traditional Name: N,N'-bis[(1S)-1-benzyl-3-methyl-butyl]oxamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC1=CC=CC=C1)NC(=O)C(=O)NC(CC2=CC=CC=C2)CC(C)C

Isomeric SMILES

CC(C)C[C@@H](CC1=CC=CC=C1)NC(=O)C(=O)N[C@H](CC2=CC=CC=C2)CC(C)C

InChI

InChI=1S/C26H36N2O2/c1-19(2)15-23(17-21-11-7-5-8-12-21)27-25(29)26(30)28-24(16-20(3)4)18-22-13-9-6-10-14-22/h5-14,19-20,23-24H,15-18H2,1-4H3,(H,27,29)(H,28,30)/t23-,24-/m0/s1