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

Systemtic Name: 3-[(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]oxy-2-oxidanylidene-azetidine-1-carboxylic acid Openeye Name: 3-[tert-butoxycarbonyl-(1-carboxy-3-methyl-butyl)amino]oxy-2-oxo-azetidine-1-carboxylic acid CAS Name: 3-[(1-hydroxy-4-methyl-1-oxopentan-2-yl)-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]oxy-2-oxo-1-azetidinecarboxylic acid IUPAC Name: 3-[(1-hydroxy-4-methyl-1-oxopentan-2-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]oxy-2-oxoazetidine-1-carboxylic acid Traditional Name: 3-[tert-butoxycarbonyl-(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)N(C(=O)OC(C)(C)C)OC1CN(C1=O)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)O)N(C(=O)OC(C)(C)C)OC1CN(C1=O)C(=O)O

InChI

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