S-ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate

Systemtic Name: S-ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate Openeye Name: S-ethyl 2-(tert-butoxycarbonylamino)ethanethioate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethanethioic acid S-ethyl ester IUPAC Name: S-ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate Traditional Name: 2-(tert-butoxycarbonylamino)ethanethioic acid S-ethyl ester Formula: C9H17NO3S MolecularWeight: 219.30118

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCSC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C9H17NO3S/c1-5-14-7(11)6-10-8(12)13-9(2,3)4/h5-6H2,1-4H3,(H,10,12)