N,N'-bis[(1S)-1-phenylethyl]-N,N'-bis(phenylmethyl)ethanediamide

Systemtic Name: N,N'-bis[(1S)-1-phenylethyl]-N,N'-bis(phenylmethyl)ethanediamide Openeye Name: N,N'-dibenzyl-N,N'-bis[(1S)-1-phenylethyl]oxamide CAS Name: N,N'-bis[(1S)-1-phenylethyl]-N,N'-bis(phenylmethyl)oxamide IUPAC Name: N,N'-dibenzyl-N,N'-bis[(1S)-1-phenylethyl]oxamide Traditional Name: N,N'-dibenzyl-N,N'-bis[(1S)-1-phenylethyl]oxamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C(=O)N(CC3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C(=O)N(CC3=CC=CC=C3)[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2/c1-25(29-19-11-5-12-20-29)33(23-27-15-7-3-8-16-27)31(35)32(36)34(24-28-17-9-4-10-18-28)26(2)30-21-13-6-14-22-30/h3-22,25-26H,23-24H2,1-2H3/t25-,26-/m0/s1