N-[(2R,6R)-6-(propanoylamino)heptan-2-yl]propanamide

Systemtic Name: N-[(2R,6R)-6-(propanoylamino)heptan-2-yl]propanamide Openeye Name: N-[(1R,5R)-1-methyl-5-(propanoylamino)hexyl]propanamide CAS Name: N-[(2R,6R)-6-(1-oxopropylamino)heptan-2-yl]propanamide IUPAC Name: N-[(2R,6R)-6-(propanoylamino)heptan-2-yl]propanamide Traditional Name: N-[(1R,5R)-1-methyl-5-propionamido-hexyl]propionamide Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)CCCC(C)NC(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O2/c1-5-12(16)14-10(3)8-7-9-11(4)15-13(17)6-2/h10-11H,5-9H2,1-4H3,(H,14,16)(H,15,17)/t10-,11-/m1/s1