3-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-(methylamino)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-(methylamino)-3-oxidanylidene-propanoic acid Openeye Name: 3-(3-amino-2-oxo-azetidin-1-yl)-2-(methylamino)-3-oxo-propanoic acid CAS Name: 3-(3-amino-2-oxo-1-azetidinyl)-2-(methylamino)-3-oxopropanoic acid IUPAC Name: 3-(3-amino-2-oxoazetidin-1-yl)-2-(methylamino)-3-oxopropanoic acid Traditional Name: 3-(3-amino-2-keto-azetidin-1-yl)-3-keto-2-(methylamino)propionic acid Formula: C7H11N3O4 MolecularWeight: 201.17994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O4/c1-9-4(7(13)14)6(12)10-2-3(8)5(10)11/h3-4,9H,2,8H2,1H3,(H,13,14)