N-[(2S,6S)-1,7-diphenyl-6-(propanoylamino)heptan-2-yl]propanamide

Systemtic Name: N-[(2S,6S)-1,7-diphenyl-6-(propanoylamino)heptan-2-yl]propanamide Openeye Name: N-[(1S,5S)-1-benzyl-6-phenyl-5-(propanoylamino)hexyl]propanamide CAS Name: N-[(2S,6S)-6-(1-oxopropylamino)-1,7-diphenylheptan-2-yl]propanamide IUPAC Name: N-[(2S,6S)-1,7-diphenyl-6-(propanoylamino)heptan-2-yl]propanamide Traditional Name: N-[(1S,5S)-1-benzyl-6-phenyl-5-propionamido-hexyl]propionamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CCCC(CC1=CC=CC=C1)NC(=O)CC)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2/c1-3-24(28)26-22(18-20-12-7-5-8-13-20)16-11-17-23(27-25(29)4-2)19-21-14-9-6-10-15-21/h5-10,12-15,22-23H,3-4,11,16-19H2,1-2H3,(H,26,28)(H,27,29)/t22-,23-/m0/s1