ethyl 3-[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 3-[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 3-[(1R)-2-(4-chloroanilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(4-chloroanilino)-2-keto-1-methyl-ethoxy]benzoic acid ethyl ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-3-23-18(22)13-5-4-6-16(11-13)24-12(2)17(21)20-15-9-7-14(19)8-10-15/h4-12H,3H2,1-2H3,(H,20,21)/t12-/m1/s1