[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrNO4/c1-2-17(19(23)21-12-14-6-4-3-5-7-14)25-18(22)13-24-16-10-8-15(20)9-11-16/h3-11,17H,2,12-13H2,1H3,(H,21,23)/t17-/m1/s1