[3-methyl-1-(3-oxidanylazetidin-1-yl)-1-oxidanylidene-pentan-2-yl]carbamic acid

Systemtic Name: [3-methyl-1-(3-oxidanylazetidin-1-yl)-1-oxidanylidene-pentan-2-yl]carbamic acid Openeye Name: [1-(3-hydroxyazetidine-1-carbonyl)-2-methyl-butyl]carbamic acid CAS Name: [1-(3-hydroxy-1-azetidinyl)-3-methyl-1-oxopentan-2-yl]carbamic acid IUPAC Name: [1-(3-hydroxyazetidin-1-yl)-3-methyl-1-oxopentan-2-yl]carbamic acid Traditional Name: [1-(3-hydroxyazetidine-1-carbonyl)-2-methyl-butyl]carbamic acid Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC(C1)O)NC(=O)O

Isomeric SMILES

CCC(C)C(C(=O)N1CC(C1)O)NC(=O)O

InChI

InChI=1S/C10H18N2O4/c1-3-6(2)8(11-10(15)16)9(14)12-4-7(13)5-12/h6-8,11,13H,3-5H2,1-2H3,(H,15,16)