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

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: [(1R)-2-(allylamino)-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-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-hydroxy-3,5-di(propan-2-yl)benzoate Traditional Name: 2-hydroxy-3,5-diisopropyl-benzoic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO4/c1-7-8-20-18(22)13(6)24-19(23)16-10-14(11(2)3)9-15(12(4)5)17(16)21/h7,9-13,21H,1,8H2,2-6H3,(H,20,22)/t13-/m1/s1