[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(2S)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO4/c1-12(17(21)19-14-5-3-2-4-6-14)23-16(20)11-22-15-9-7-13(18)8-10-15/h2-10,12H,11H2,1H3,(H,19,21)/t12-/m0/s1