[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-bromophenyl)methylsulfanyl]propanoate

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-bromophenyl)methylsulfanyl]propanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(4-bromophenyl)methylsulfanyl]propanoate CAS Name: (2S)-2-[(4-bromophenyl)methylthio]propanoic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] (2S)-2-[(4-bromophenyl)methylsulfanyl]propanoate Traditional Name: (2S)-2-[(4-bromobenzyl)thio]propionic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20BrNO3S MolecularWeight: 374.2932

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C(C)SCC1=CC=C(C=C1)Br

Isomeric SMILES

CCNC(=O)[C@@H](C)OC(=O)[C@H](C)SCC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H20BrNO3S/c1-4-17-14(18)10(2)20-15(19)11(3)21-9-12-5-7-13(16)8-6-12/h5-8,10-11H,4,9H2,1-3H3,(H,17,18)/t10-,11+/m1/s1