[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1R)-2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [(1R)-2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO4/c1-10(16(22)20-14-8-7-12(18)9-13(14)19)24-17(23)15(21)11-5-3-2-4-6-11/h2-10,15,21H,1H3,(H,20,22)/t10-,15-/m1/s1