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

Systemtic Name: [1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H28BrNO5 MolecularWeight: 430.33332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28BrNO5/c1-11(2)21(12(3)4)19(23)13(5)26-18(22)9-14-8-16(24-6)17(25-7)10-15(14)20/h8,10-13H,9H2,1-7H3