(2,4-dimethylphenyl) 3-[[(2R)-oxolan-2-yl]carbonylamino]benzoate

Systemtic Name: (2,4-dimethylphenyl) 3-[[(2R)-oxolan-2-yl]carbonylamino]benzoate Openeye Name: (2,4-dimethylphenyl) 3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[(2R)-2-oxolanyl]methyl]amino]benzoic acid (2,4-dimethylphenyl) ester IUPAC Name: (2,4-dimethylphenyl) 3-[[(2R)-oxolane-2-carbonyl]amino]benzoate Traditional Name: 3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoic acid (2,4-dimethylphenyl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C2=CC(=CC=C2)NC(=O)[C@H]3CCCO3)C

InChI

InChI=1S/C20H21NO4/c1-13-8-9-17(14(2)11-13)25-20(23)15-5-3-6-16(12-15)21-19(22)18-7-4-10-24-18/h3,5-6,8-9,11-12,18H,4,7,10H2,1-2H3,(H,21,22)/t18-/m1/s1