[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 4-(3-bromanylphenoxy)butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 4-(3-bromanylphenoxy)butanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 4-(3-bromophenoxy)butanoate CAS Name: 4-(3-bromophenoxy)butanoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 4-(3-bromophenoxy)butanoate Traditional Name: 4-(3-bromophenoxy)butyric acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H20BrNO4/c1-14(19(23)21-16-8-3-2-4-9-16)25-18(22)11-6-12-24-17-10-5-7-15(20)13-17/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,21,23)/t14-/m1/s1