2-[[2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[[2-(3-amino-2-oxo-azetidin-1-yl)-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-(3-amino-2-oxo-1-azetidinyl)-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(3-amino-2-oxoazetidin-1-yl)-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-(3-amino-2-keto-azetidin-1-yl)-2-keto-ethyl]amino]acetic acid Formula: C7H11N3O4 MolecularWeight: 201.17994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)CNCC(=O)O)N

Isomeric SMILES

C1C(C(=O)N1C(=O)CNCC(=O)O)N

InChI

InChI=1S/C7H11N3O4/c8-4-3-10(7(4)14)5(11)1-9-2-6(12)13/h4,9H,1-3,8H2,(H,12,13)