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

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 2-hydroxy-3,5-diisopropyl-benzoate CAS Name: 2-hydroxy-3,5-di(propan-2-yl)benzoic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 2-hydroxy-3,5-di(propan-2-yl)benzoate Traditional Name: 2-hydroxy-3,5-diisopropyl-benzoic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)OC(C)C(=O)N2CCCC2)O)C(C)C

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)C2=CC(=CC(=C2O)C(C)C)C(C)C

InChI

InChI=1S/C20H29NO4/c1-12(2)15-10-16(13(3)4)18(22)17(11-15)20(24)25-14(5)19(23)21-8-6-7-9-21/h10-14,22H,6-9H2,1-5H3/t14-/m1/s1