2-[3-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxidanyl-aziridin-2-yl]-2-phenoxy-ethanoic acid

Systemtic Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxidanyl-aziridin-2-yl]-2-phenoxy-ethanoic acid Openeye Name: 2-(3-tert-butoxycarbonyl-1-hydroxy-aziridin-2-yl)-2-phenoxy-acetic acid CAS Name: 2-[1-hydroxy-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-aziridinyl]-2-phenoxyacetic acid IUPAC Name: 2-[1-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonyl]aziridin-2-yl]-2-phenoxyacetic acid Traditional Name: 2-(3-tert-butoxycarbonyl-1-hydroxy-ethylenimin-2-yl)-2-phenoxy-acetic acid Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1C(N1O)C(C(=O)O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)C1C(N1O)C(C(=O)O)OC2=CC=CC=C2

InChI

InChI=1S/C15H19NO6/c1-15(2,3)22-14(19)11-10(16(11)20)12(13(17)18)21-9-7-5-4-6-8-9/h4-8,10-12,20H,1-3H3,(H,17,18)