[(2R)-1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-bromanyl-3,5-dimethoxy-benzoate

Systemtic Name: [(2R)-1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-bromanyl-3,5-dimethoxy-benzoate Openeye Name: [(1R)-2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 4-bromo-3,5-dimethoxy-benzoate CAS Name: 4-bromo-3,5-dimethoxybenzoic acid [(2R)-1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 4-bromo-3,5-dimethoxybenzoate Traditional Name: 4-bromo-3,5-dimethoxy-benzoic acid [(1R)-2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H26BrNO5 MolecularWeight: 416.30674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=CC(=C(C(=C1)OC)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrNO5/c1-10(2)20(11(3)4)17(21)12(5)25-18(22)13-8-14(23-6)16(19)15(9-13)24-7/h8-12H,1-7H3/t12-/m1/s1