[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(3-bromanylphenoxy)propanoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(3-bromanylphenoxy)propanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-(3-bromophenoxy)propanoate CAS Name: 3-(3-bromophenoxy)propanoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-(3-bromophenoxy)propanoate Traditional Name: 3-(3-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)CCOC1=CC(=CC=C1)Br

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)CCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C15H20BrNO5/c1-11(15(19)17-7-9-20-2)22-14(18)6-8-21-13-5-3-4-12(16)10-13/h3-5,10-11H,6-9H2,1-2H3,(H,17,19)/t11-/m1/s1