[(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethylphenyl)sulfanylethanoate

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethylphenyl)sulfanylethanoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(3,4-dimethylphenyl)sulfanylacetate CAS Name: 2-[(3,4-dimethylphenyl)thio]acetic acid [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(3,4-dimethylphenyl)sulfanylacetate Traditional Name: 2-[(3,4-dimethylphenyl)thio]acetic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CSC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C)OC(=O)CSC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C16H22N2O4S/c1-5-17-16(21)18-15(20)12(4)22-14(19)9-23-13-7-6-10(2)11(3)8-13/h6-8,12H,5,9H2,1-4H3,(H2,17,18,20,21)/t12-/m1/s1