[1-[(2-methylpropan-2-yl)oxycarbonyl-sulfinato-amino]-2-oxidanyl-2-oxidanylidene-ethoxy]benzene

Systemtic Name: [1-[(2-methylpropan-2-yl)oxycarbonyl-sulfinato-amino]-2-oxidanyl-2-oxidanylidene-ethoxy]benzene Openeye Name: [1-[tert-butoxycarbonyl(sulfinato)amino]-2-hydroxy-2-oxo-ethoxy]benzene CAS Name: [2-hydroxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]-sulfinatoamino]-2-oxoethoxy]benzene IUPAC Name: [2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl-sulfinatoamino]-2-oxoethoxy]benzene Traditional Name: [1-[tert-butoxycarbonyl(sulfinato)amino]-2-hydroxy-2-keto-ethoxy]benzene Formula: C13H16NO7S- MolecularWeight: 330.33364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(C(=O)O)OC1=CC=CC=C1)S(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N(C(C(=O)O)OC1=CC=CC=C1)S(=O)[O-]

InChI

InChI=1S/C13H17NO7S/c1-13(2,3)21-12(17)14(22(18)19)10(11(15)16)20-9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H,15,16)(H,18,19)/p-1