[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C16H22BrNO6 MolecularWeight: 404.25298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)CC1=CC(=C(C=C1Br)OC)OC

InChI

InChI=1S/C16H22BrNO6/c1-10(16(20)18-5-6-21-2)24-15(19)8-11-7-13(22-3)14(23-4)9-12(11)17/h7,9-10H,5-6,8H2,1-4H3,(H,18,20)/t10-/m1/s1