[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(4-ethanoylphenyl)furan-2-carboxylate

Systemtic Name: [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(4-ethanoylphenyl)furan-2-carboxylate Openeye Name: [(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] 5-(4-acetylphenyl)furan-2-carboxylate CAS Name: 5-(4-acetylphenyl)-2-furancarboxylic acid [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl] 5-(4-acetylphenyl)furan-2-carboxylate Traditional Name: 5-(4-acetylphenyl)furan-2-carboxylic acid [(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H18ClNO5/c1-13(25)15-6-8-16(9-7-15)19-10-11-20(29-19)22(27)28-14(2)21(26)24-18-5-3-4-17(23)12-18/h3-12,14H,1-2H3,(H,24,26)/t14-/m1/s1