[(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 3,5-ditert-butyl-2-oxidanyl-benzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 3,5-ditert-butyl-2-oxidanyl-benzoate Openeye Name: [(1S)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 3,5-ditert-butyl-2-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-2-hydroxybenzoic acid [(2S)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 3,5-ditert-butyl-2-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-2-hydroxy-benzoic acid [(1S)-2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] ester Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)OC(=O)C2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)OC(=O)C2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C24H35N3O4/c1-13-19(14(2)27(10)26-13)25-21(29)15(3)31-22(30)17-11-16(23(4,5)6)12-18(20(17)28)24(7,8)9/h11-12,15,28H,1-10H3,(H,25,29)/t15-/m0/s1