[2-(acetamidooxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [2-(acetamidooxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [2-(acetamidooxymethyl)-4-oxo-azetidin-3-yl]carbamic acid CAS Name: [2-(acetamidooxymethyl)-4-oxo-3-azetidinyl]carbamic acid IUPAC Name: [2-(acetamidooxymethyl)-4-oxoazetidin-3-yl]carbamic acid Traditional Name: [2-(acetamidooxymethyl)-4-keto-azetidin-3-yl]carbamic acid Formula: C7H11N3O5 MolecularWeight: 217.17934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCC1C(C(=O)N1)NC(=O)O

Isomeric SMILES

CC(=O)NOCC1C(C(=O)N1)NC(=O)O

InChI

InChI=1S/C7H11N3O5/c1-3(11)10-15-2-4-5(6(12)8-4)9-7(13)14/h4-5,9H,2H2,1H3,(H,8,12)(H,10,11)(H,13,14)