(2S)-2-[(3R)-3-azanyl-2-oxidanylidene-azetidin-1-yl]propanoic acid

Systemtic Name: (2S)-2-[(3R)-3-azanyl-2-oxidanylidene-azetidin-1-yl]propanoic acid Openeye Name: (2S)-2-[(3R)-3-amino-2-oxo-azetidin-1-yl]propanoic acid CAS Name: (2S)-2-[(3R)-3-amino-2-oxo-1-azetidinyl]propanoic acid IUPAC Name: (2S)-2-[(3R)-3-amino-2-oxoazetidin-1-yl]propanoic acid Traditional Name: (2S)-2-[(3R)-3-amino-2-keto-azetidin-1-yl]propionic acid Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1CC(C1=O)N

Isomeric SMILES

C[C@@H](C(=O)O)N1C[C@H](C1=O)N

InChI

InChI=1S/C6H10N2O3/c1-3(6(10)11)8-2-4(7)5(8)9/h3-4H,2,7H2,1H3,(H,10,11)/t3-,4+/m0/s1