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

Systemtic Name: 2-[2-[3-[(2-methylpropan-2-yl)oxycarbonyloxy]-1-oxidanyl-aziridin-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[2-(3-tert-butoxycarbonyloxy-1-hydroxy-aziridin-2-yl)phenoxy]acetic acid CAS Name: 2-[2-[1-hydroxy-3-[(2-methylpropan-2-yl)oxy-oxomethoxy]-2-aziridinyl]phenoxy]acetic acid IUPAC Name: 2-[2-[1-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonyloxy]aziridin-2-yl]phenoxy]acetic acid Traditional Name: 2-[2-(3-tert-butoxycarbonyloxy-1-hydroxy-ethylenimin-2-yl)phenoxy]acetic acid Formula: C15H19NO7 MolecularWeight: 325.31386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC1C(N1O)C2=CC=CC=C2OCC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)OC1C(N1O)C2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C15H19NO7/c1-15(2,3)23-14(19)22-13-12(16(13)20)9-6-4-5-7-10(9)21-8-11(17)18/h4-7,12-13,20H,8H2,1-3H3,(H,17,18)