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

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-18(19-8-4-2-5-9-19)16-24(27)28-17-23(26)25-20-12-14-22(15-13-20)29-21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3,(H,25,26)/t18-/m1/s1