3-[(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)amino]oxy-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-azetidine-1-carboxylic acid

Systemtic Name: 3-[(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)amino]oxy-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-azetidine-1-carboxylic acid Openeye Name: 3-tert-butoxycarbonyl-3-[(1-carboxy-3-methyl-butyl)amino]oxy-2-oxo-azetidine-1-carboxylic acid CAS Name: 3-[(1-hydroxy-4-methyl-1-oxopentan-2-yl)amino]oxy-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-oxo-1-azetidinecarboxylic acid IUPAC Name: 3-[(1-hydroxy-4-methyl-1-oxopentan-2-yl)amino]oxy-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxoazetidine-1-carboxylic acid Traditional Name: 3-tert-butoxycarbonyl-3-[(1-carboxy-3-methyl-butyl)amino]oxy-2-keto-azetidine-1-carboxylic acid Formula: C15H24N2O8 MolecularWeight: 360.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NOC1(CN(C1=O)C(=O)O)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)O)NOC1(CN(C1=O)C(=O)O)C(=O)OC(C)(C)C

InChI

InChI=1S/C15H24N2O8/c1-8(2)6-9(10(18)19)16-25-15(12(21)24-14(3,4)5)7-17(11(15)20)13(22)23/h8-9,16H,6-7H2,1-5H3,(H,18,19)(H,22,23)