[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-hydroxy-3,5-diisopropyl-benzoate CAS Name: 2-hydroxy-3,5-di(propan-2-yl)benzoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-hydroxy-3,5-di(propan-2-yl)benzoate Traditional Name: 2-hydroxy-3,5-diisopropyl-benzoic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)OC(C)C(=O)NCCOC)O)C(C)C

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)C1=CC(=CC(=C1O)C(C)C)C(C)C

InChI

InChI=1S/C19H29NO5/c1-11(2)14-9-15(12(3)4)17(21)16(10-14)19(23)25-13(5)18(22)20-7-8-24-6/h9-13,21H,7-8H2,1-6H3,(H,20,22)/t13-/m1/s1