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

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-bromophenyl)methylsulfanyl]propanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (2S)-2-[(4-bromophenyl)methylsulfanyl]propanoate CAS Name: (2S)-2-[(4-bromophenyl)methylthio]propanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] (2S)-2-[(4-bromophenyl)methylsulfanyl]propanoate Traditional Name: (2S)-2-[(4-bromobenzyl)thio]propionic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H19BrN2O4S MolecularWeight: 403.29136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O4S/c1-9(13(19)18-15(21)17-3)22-14(20)10(2)23-8-11-4-6-12(16)7-5-11/h4-7,9-10H,8H2,1-3H3,(H2,17,18,19,21)/t9-,10+/m1/s1