[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] (2S)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-(N-isopropylanilino)-2-oxo-ethyl] (2S)-2-(4-cyanophenoxy)propanoate CAS Name: (2S)-2-(4-cyanophenoxy)propanoic acid [2-oxo-2-(N-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-propan-2-ylanilino)ethyl] (2S)-2-(4-cyanophenoxy)propanoate Traditional Name: (2S)-2-(4-cyanophenoxy)propionic acid [2-(N-isopropylanilino)-2-keto-ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)COC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)N(C1=CC=CC=C1)C(C)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H22N2O4/c1-15(2)23(18-7-5-4-6-8-18)20(24)14-26-21(25)16(3)27-19-11-9-17(13-22)10-12-19/h4-12,15-16H,14H2,1-3H3/t16-/m0/s1