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

Systemtic Name: [(2R,3R)-1-[2-dimethylaminoethyl(methyl)amino]-3-methylsulfanyl-1-oxidanylidene-butan-2-yl] ethanoate; methoxybenzene Openeye Name: anisole; [(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; methoxybenzene IUPAC Name: anisole; [(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; anisole Formula: C19H32N2O4S MolecularWeight: 384.53338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N(C)CCN(C)C)OC(=O)C)SC.COC1=CC=CC=C1

Isomeric SMILES

C[C@H]([C@@H](C(=O)N(C)CCN(C)C)OC(=O)C)SC.COC1=CC=CC=C1

InChI

InChI=1S/C12H24N2O3S.C7H8O/c1-9(18-6)11(17-10(2)15)12(16)14(5)8-7-13(3)4;1-8-7-5-3-2-4-6-7/h9,11H,7-8H2,1-6H3;2-6H,1H3/t9-,11+;/m1./s1