(2S)-2-azanylbutanamide; (2S)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: (2S)-2-azanylbutanamide; (2S)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: (2S)-2-aminobutanamide; (2S)-2-(2-oxopyrrolidin-1-yl)butanamide CAS Name: (2S)-2-aminobutanamide; (2S)-2-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: (2S)-2-aminobutanamide; (2S)-2-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: (2S)-2-aminobutyramide; (2S)-2-(2-ketopyrrolidino)butyramide Formula: C12H24N4O3 MolecularWeight: 272.34396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N.CCC(C(=O)N)N1CCCC1=O

Isomeric SMILES

CC[C@@H](C(=O)N)N.CC[C@@H](C(=O)N)N1CCCC1=O

InChI

InChI=1S/C8H14N2O2.C4H10N2O/c1-2-6(8(9)12)10-5-3-4-7(10)11;1-2-3(5)4(6)7/h6H,2-5H2,1H3,(H2,9,12);3H,2,5H2,1H3,(H2,6,7)/t6-;3-/m00/s1