(2-methyl-4-oxidanylidene-azetidin-3-yl)carbamic acid

Systemtic Name: (2-methyl-4-oxidanylidene-azetidin-3-yl)carbamic acid Openeye Name: (2-methyl-4-oxo-azetidin-3-yl)carbamic acid CAS Name: (2-methyl-4-oxo-3-azetidinyl)carbamic acid IUPAC Name: (2-methyl-4-oxoazetidin-3-yl)carbamic acid Traditional Name: (2-keto-4-methyl-azetidin-3-yl)carbamic acid Formula: C5H8N2O3 MolecularWeight: 144.12862

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)NC(=O)O

Isomeric SMILES

CC1C(C(=O)N1)NC(=O)O

InChI

InChI=1S/C5H8N2O3/c1-2-3(4(8)6-2)7-5(9)10/h2-3,7H,1H3,(H,6,8)(H,9,10)