ethyl 2-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate

Systemtic Name: ethyl 2-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]sulfanylacetate Traditional Name: 2-[[(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]thio]acetic acid ethyl ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)CS[C@H](C)C(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H20N2O4S/c1-4-21-14(19)9-22-10(2)15(20)17-13-7-5-12(6-8-13)16-11(3)18/h5-8,10H,4,9H2,1-3H3,(H,16,18)(H,17,20)/t10-/m1/s1