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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-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-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20BrNO5 MolecularWeight: 386.2377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C16H20BrNO5/c1-9(16(20)18-11-4-5-11)23-15(19)7-10-6-13(21-2)14(22-3)8-12(10)17/h6,8-9,11H,4-5,7H2,1-3H3,(H,18,20)/t9-/m1/s1