O-ethyl [(2R)-3-(3-ethanoylphenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [(2R)-3-(3-ethanoylphenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]sulfanylmethanethioate Openeye Name: O-ethyl [(2R)-3-(3-acetylphenoxy)-2-(tert-butoxycarbonylamino)propyl]sulfanylmethanethioate CAS Name: [[(2R)-3-(3-acetylphenoxy)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [(2R)-3-(3-acetylphenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]sulfanylmethanethioate Traditional Name: [[(2R)-3-(3-acetylphenoxy)-2-(tert-butoxycarbonylamino)propyl]thio]methanethioic acid O-ethyl ester Formula: C19H27NO5S2 MolecularWeight: 413.55138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(COC1=CC=CC(=C1)C(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=S)SC[C@@H](COC1=CC=CC(=C1)C(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H27NO5S2/c1-6-23-18(26)27-12-15(20-17(22)25-19(3,4)5)11-24-16-9-7-8-14(10-16)13(2)21/h7-10,15H,6,11-12H2,1-5H3,(H,20,22)/t15-/m1/s1