[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-bromanyl-5-methoxy-4-oxidanyl-benzoate

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-bromanyl-5-methoxy-4-oxidanyl-benzoate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 3-bromo-4-hydroxy-5-methoxy-benzoate CAS Name: 3-bromo-4-hydroxy-5-methoxybenzoic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 3-bromo-4-hydroxy-5-methoxybenzoate Traditional Name: 3-bromo-4-hydroxy-5-methoxy-benzoic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20BrNO5 MolecularWeight: 374.227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrNO5/c1-8(13(19)17-15(2,3)4)22-14(20)9-6-10(16)12(18)11(7-9)21-5/h6-8,18H,1-5H3,(H,17,19)/t8-/m1/s1