ethyl 2-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate

Systemtic Name: ethyl 2-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate Openeye Name: ethyl 2-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]sulfanylacetate CAS Name: 2-[[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]sulfanylacetate Traditional Name: 2-[[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]thio]acetic acid ethyl ester Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(C1=CC=CC=C1)C(=O)NC(=O)NC

Isomeric SMILES

CCOC(=O)CS[C@H](C1=CC=CC=C1)C(=O)NC(=O)NC

InChI

InChI=1S/C14H18N2O4S/c1-3-20-11(17)9-21-12(10-7-5-4-6-8-10)13(18)16-14(19)15-2/h4-8,12H,3,9H2,1-2H3,(H2,15,16,18,19)/t12-/m1/s1