N-[(2R)-1-azanyloxypropan-2-yl]butanamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]butanamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]butanamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]butanamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]butanamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]butyramide Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)CON

Isomeric SMILES

CCCC(=O)N[C@H](C)CON

InChI

InChI=1S/C7H16N2O2/c1-3-4-7(10)9-6(2)5-11-8/h6H,3-5,8H2,1-2H3,(H,9,10)/t6-/m1/s1