S-(2-acetamidoethyl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanethioate

Systemtic Name: S-(2-acetamidoethyl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanethioate Openeye Name: S-(2-acetamidoethyl) (2R)-2-(tert-butoxycarbonylamino)propanethioate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanethioate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)propanethioic acid S-(2-acetamidoethyl) ester Formula: C12H22N2O4S MolecularWeight: 290.37908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SCCNC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)SCCNC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H22N2O4S/c1-8(14-11(17)18-12(3,4)5)10(16)19-7-6-13-9(2)15/h8H,6-7H2,1-5H3,(H,13,15)(H,14,17)/t8-/m1/s1