methyl (1Z)-N-[methyl-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]sulfanyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[methyl-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[tert-butoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[methyl-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[tert-butoxycarbonyl(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C11H21N3O4S2 MolecularWeight: 323.43214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN(C)C(=O)OC(C)(C)C)SC

Isomeric SMILES

C/C(=N/OC(=O)N(C)SN(C)C(=O)OC(C)(C)C)/SC

InChI

InChI=1S/C11H21N3O4S2/c1-8(19-7)12-18-10(16)14(6)20-13(5)9(15)17-11(2,3)4/h1-7H3/b12-8-