(2R)-N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-2-[(4-bromophenyl)methylsulfanyl]propanamide

Systemtic Name: (2R)-N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-2-[(4-bromophenyl)methylsulfanyl]propanamide Openeye Name: (2R)-N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-2-[(4-bromophenyl)methylsulfanyl]propanamide CAS Name: (2R)-N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-[(4-bromophenyl)methylthio]propanamide IUPAC Name: (2R)-N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-[(4-bromophenyl)methylsulfanyl]propanamide Traditional Name: (2R)-N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-2-[(4-bromobenzyl)thio]propionamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C(=O)N)SCC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)N[C@H](C1=CC=CC=C1)C(=O)N)SCC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-12(24-11-13-7-9-15(19)10-8-13)18(23)21-16(17(20)22)14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3,(H2,20,22)(H,21,23)/t12-,16-/m1/s1