[(2R,3R)-1-[2-dimethylaminoethyl(methyl)amino]-3-methylsulfanyl-1-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [(2R,3R)-1-[2-dimethylaminoethyl(methyl)amino]-3-methylsulfanyl-1-oxidanylidene-butan-2-yl] ethanoate Openeye Name: [(1R,2R)-1-[2-dimethylaminoethyl(methyl)carbamoyl]-2-methylsulfanyl-propyl] acetate CAS Name: acetic acid [(2R,3R)-1-[2-dimethylaminoethyl(methyl)amino]-3-(methylthio)-1-oxobutan-2-yl] ester IUPAC Name: [(2R,3R)-1-[2-dimethylaminoethyl(methyl)amino]-3-methylsulfanyl-1-oxobutan-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-1-[2-dimethylaminoethyl(methyl)carbamoyl]-2-(methylthio)propyl] ester Formula: C12H24N2O3S MolecularWeight: 276.39556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N(C)CCN(C)C)OC(=O)C)SC

Isomeric SMILES

C[C@H]([C@@H](C(=O)N(C)CCN(C)C)OC(=O)C)SC

InChI

InChI=1S/C12H24N2O3S/c1-9(18-6)11(17-10(2)15)12(16)14(5)8-7-13(3)4/h9,11H,7-8H2,1-6H3/t9-,11+/m1/s1