(2-chloranyl-5-methyl-phenyl) 3-[[(2R)-oxolan-2-yl]carbonylamino]benzoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 3-[[(2R)-oxolan-2-yl]carbonylamino]benzoate Openeye Name: (2-chloro-5-methyl-phenyl) 3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[(2R)-2-oxolanyl]methyl]amino]benzoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 3-[[(2R)-oxolane-2-carbonyl]amino]benzoate Traditional Name: 3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoic acid (2-chloro-5-methyl-phenyl) ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO4/c1-12-7-8-15(20)17(10-12)25-19(23)13-4-2-5-14(11-13)21-18(22)16-6-3-9-24-16/h2,4-5,7-8,10-11,16H,3,6,9H2,1H3,(H,21,22)/t16-/m1/s1