(2S,3S)-3-azanyl-1-methyl-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: (2S,3S)-3-azanyl-1-methyl-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: (2S,3S)-3-amino-1-methyl-4-oxo-azetidine-2-carboxamide CAS Name: (2S,3S)-3-amino-1-methyl-4-oxo-2-azetidinecarboxamide IUPAC Name: (2S,3S)-3-amino-1-methyl-4-oxoazetidine-2-carboxamide Traditional Name: (2S,3S)-3-amino-4-keto-1-methyl-azetidine-2-carboxamide Formula: C5H9N3O2 MolecularWeight: 143.14386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)N)C(=O)N

Isomeric SMILES

CN1[C@@H]([C@@H](C1=O)N)C(=O)N

InChI

InChI=1S/C5H9N3O2/c1-8-3(4(7)9)2(6)5(8)10/h2-3H,6H2,1H3,(H2,7,9)/t2-,3-/m0/s1