[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-bromanylphenoxy)propanoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-bromanylphenoxy)propanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(4-bromophenoxy)propanoate CAS Name: (2S)-2-(4-bromophenoxy)propanoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] (2S)-2-(4-bromophenoxy)propanoate Traditional Name: (2S)-2-(4-bromophenoxy)propionic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C15H20BrNO5 MolecularWeight: 374.227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C(C)OC1=CC=C(C=C1)Br

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)[C@H](C)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H20BrNO5/c1-10(14(18)17-8-9-20-3)22-15(19)11(2)21-13-6-4-12(16)5-7-13/h4-7,10-11H,8-9H2,1-3H3,(H,17,18)/t10-,11+/m1/s1