(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-oxidanyl-3,5-di(propan-2-yl)benzoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-hydroxy-3,5-diisopropyl-benzoate CAS Name: 2-hydroxy-3,5-di(propan-2-yl)benzoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-hydroxy-3,5-di(propan-2-yl)benzoate Traditional Name: 2-hydroxy-3,5-diisopropyl-benzoic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)OC(C)C(=O)N2CCOCC2)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)OC(C)C(=O)N2CCOCC2)O)C(C)C

InChI

InChI=1S/C20H29NO5/c1-12(2)15-10-16(13(3)4)18(22)17(11-15)20(24)26-14(5)19(23)21-6-8-25-9-7-21/h10-14,22H,6-9H2,1-5H3