methyl 4-methyl-3-[[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]benzoate CAS Name: 4-methyl-3-[[oxo-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C21H23NO5/c1-14-9-10-15(21(24)25-2)12-18(14)22-20(23)17-7-3-4-8-19(17)27-13-16-6-5-11-26-16/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3,(H,22,23)/t16-/m1/s1