[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-(4-bromophenyl)sulfanylethanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-(4-bromophenyl)sulfanylethanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 2-(4-bromophenyl)sulfanylacetate CAS Name: 2-[(4-bromophenyl)thio]acetic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 2-(4-bromophenyl)sulfanylacetate Traditional Name: 2-[(4-bromophenyl)thio]acetic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)OC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO3S/c17-12-6-8-13(9-7-12)22-10-14(19)21-15(16(18)20)11-4-2-1-3-5-11/h1-9,15H,10H2,(H2,18,20)/t15-/m1/s1