[(2R)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 5-methyl-2-oxidanyl-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 5-methyl-2-oxidanyl-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-hydroxy-5-methyl-benzoate CAS Name: 2-hydroxy-5-methylbenzoic acid [(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 2-hydroxy-5-methylbenzoate Traditional Name: 2-hydroxy-5-methyl-benzoic acid [(1R)-2-keto-2-mesidino-1-methyl-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)OC(C)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)O[C@H](C)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H23NO4/c1-11-6-7-17(22)16(10-11)20(24)25-15(5)19(23)21-18-13(3)8-12(2)9-14(18)4/h6-10,15,22H,1-5H3,(H,21,23)/t15-/m1/s1