S-[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]propan-2-yl] ethanethioate

Systemtic Name: S-[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]propan-2-yl] ethanethioate Openeye Name: S-[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-1-methyl-ethyl] ethanethioate CAS Name: ethanethioic acid S-[1-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]propan-2-yl] ester IUPAC Name: S-[1-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-1-methyl-ethyl] ester Formula: C12H22N2O4S MolecularWeight: 290.37908

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CNC(=O)OC(C)(C)C)SC(=O)C

Isomeric SMILES

CC(CNC(=O)CNC(=O)OC(C)(C)C)SC(=O)C

InChI

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