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

Systemtic Name: [2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-(2,4-diacetamidophenyl)-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-(2,4-diacetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-diacetamidophenyl)-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-(2,4-diacetamidophenyl)-2-keto-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)C1=C(C=C(C=C1)NC(=O)C)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-14(17-7-5-4-6-8-17)11-22(28)29-13-21(27)19-10-9-18(23-15(2)25)12-20(19)24-16(3)26/h4-10,12,14H,11,13H2,1-3H3,(H,23,25)(H,24,26)/t14-/m1/s1