N-[(3R,6R)-6-(propanoylamino)octan-3-yl]propanamide

Systemtic Name: N-[(3R,6R)-6-(propanoylamino)octan-3-yl]propanamide Openeye Name: N-[(1R,4R)-1-ethyl-4-(propanoylamino)hexyl]propanamide CAS Name: N-[(3R,6R)-6-(1-oxopropylamino)octan-3-yl]propanamide IUPAC Name: N-[(3R,6R)-6-(propanoylamino)octan-3-yl]propanamide Traditional Name: N-[(1R,4R)-1-ethyl-4-propionamido-hexyl]propionamide Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(CC)NC(=O)CC)NC(=O)CC

Isomeric SMILES

CC[C@H](CC[C@@H](CC)NC(=O)CC)NC(=O)CC

InChI

InChI=1S/C14H28N2O2/c1-5-11(15-13(17)7-3)9-10-12(6-2)16-14(18)8-4/h11-12H,5-10H2,1-4H3,(H,15,17)(H,16,18)/t11-,12-/m1/s1