ethyl 2-[[(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]sulfonylamino]ethanoate

Systemtic Name: ethyl 2-[[(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]sulfonylamino]ethanoate Openeye Name: ethyl 2-[[(1R)-2-(tert-butoxycarbonylamino)-1-methyl-ethyl]sulfonylamino]acetate CAS Name: 2-[[(2R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propan-2-yl]sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]sulfonylamino]acetate Traditional Name: 2-[[(1R)-2-(tert-butoxycarbonylamino)-1-methyl-ethyl]sulfonylamino]acetic acid ethyl ester Formula: C12H24N2O6S MolecularWeight: 324.39376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNS(=O)(=O)C(C)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CNS(=O)(=O)[C@H](C)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C12H24N2O6S/c1-6-19-10(15)8-14-21(17,18)9(2)7-13-11(16)20-12(3,4)5/h9,14H,6-8H2,1-5H3,(H,13,16)/t9-/m1/s1