N-[(2R,3R)-3-(propanoylamino)butan-2-yl]propanamide

Systemtic Name: N-[(2R,3R)-3-(propanoylamino)butan-2-yl]propanamide Openeye Name: N-[(1R,2R)-1-methyl-2-(propanoylamino)propyl]propanamide CAS Name: N-[(2R,3R)-3-(1-oxopropylamino)butan-2-yl]propanamide IUPAC Name: N-[(2R,3R)-3-(propanoylamino)butan-2-yl]propanamide Traditional Name: N-[(1R,2R)-1-methyl-2-propionamido-propyl]propionamide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O2/c1-5-9(13)11-7(3)8(4)12-10(14)6-2/h7-8H,5-6H2,1-4H3,(H,11,13)(H,12,14)/t7-,8-/m1/s1