[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-(2,4-dichloroanilino)-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-(2,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichloroanilino)-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-(2,4-dichloroanilino)-2-keto-ethyl] ester Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3/c1-12(13-5-3-2-4-6-13)9-18(23)24-11-17(22)21-16-8-7-14(19)10-15(16)20/h2-8,10,12H,9,11H2,1H3,(H,21,22)/t12-/m1/s1