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

Systemtic Name: methyl 4-chloranyl-3-[[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]benzoate CAS Name: 4-chloro-3-[[oxo-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]benzoic acid methyl ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO5/c1-25-20(24)13-8-9-16(21)17(11-13)22-19(23)15-6-2-3-7-18(15)27-12-14-5-4-10-26-14/h2-3,6-9,11,14H,4-5,10,12H2,1H3,(H,22,23)/t14-/m1/s1