O-[(2S,3R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butyl] ethanethioate

Systemtic Name: O-[(2S,3R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butyl] ethanethioate Openeye Name: O-[(2S,3R)-2-(tert-butoxycarbonylamino)-3-methoxy-butyl] ethanethioate CAS Name: ethanethioic acid O-[(2S,3R)-3-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butyl] ester IUPAC Name: O-[(2S,3R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butyl] ethanethioate Traditional Name: ethanethioic acid O-[(2S,3R)-2-(tert-butoxycarbonylamino)-3-methoxy-butyl] ester Formula: C12H23NO4S MolecularWeight: 277.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC(=S)C)NC(=O)OC(C)(C)C)OC

Isomeric SMILES

C[C@H]([C@H](COC(=S)C)NC(=O)OC(C)(C)C)OC

InChI

InChI=1S/C12H23NO4S/c1-8(15-6)10(7-16-9(2)18)13-11(14)17-12(3,4)5/h8,10H,7H2,1-6H3,(H,13,14)/t8-,10+/m1/s1