[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 4-(4-methylsulfanylphenyl)-4-oxo-butanoate CAS Name: 4-[4-(methylthio)phenyl]-4-oxobutanoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 4-(4-methylsulfanylphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-[4-(methylthio)phenyl]butyric acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)CCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H19NO4S/c1-25-15-9-7-13(8-10-15)16(21)11-12-17(22)24-18(19(20)23)14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3,(H2,20,23)/t18-/m1/s1