ethyl 3-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 3-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 3-[(1R)-2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethoxy]benzoic acid ethyl ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)O[C@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H20ClNO5/c1-4-25-19(23)13-6-5-7-15(10-13)26-12(2)18(22)21-16-11-14(20)8-9-17(16)24-3/h5-12H,4H2,1-3H3,(H,21,22)/t12-/m1/s1