[(3S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl] sulfate

Systemtic Name: [(3S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl] sulfate Openeye Name: [(3S)-3-(tert-butoxycarbonylamino)-2,2-dimethyl-4-oxo-azetidin-1-yl] sulfate CAS Name: [(3S)-2,2-dimethyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl] sulfate IUPAC Name: [(3S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl] sulfate Traditional Name: [(3S)-3-(tert-butoxycarbonylamino)-4-keto-2,2-dimethyl-azetidin-1-yl] sulfate Formula: C10H17N2O7S- MolecularWeight: 309.31618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1OS(=O)(=O)[O-])NC(=O)OC(C)(C)C)C

Isomeric SMILES

CC1([C@@H](C(=O)N1OS(=O)(=O)[O-])NC(=O)OC(C)(C)C)C

InChI

InChI=1S/C10H18N2O7S/c1-9(2,3)18-8(14)11-6-7(13)12(10(6,4)5)19-20(15,16)17/h6H,1-5H3,(H,11,14)(H,15,16,17)/p-1/t6-/m1/s1