[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-[2-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-keto-2-(2-p-cumenylethylamino)ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NCCC1=CC=C(C=C1)C(C)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C23H26N2O4/c1-16(2)20-8-4-18(5-9-20)12-13-25-22(26)15-28-23(27)17(3)29-21-10-6-19(14-24)7-11-21/h4-11,16-17H,12-13,15H2,1-3H3,(H,25,26)/t17-/m1/s1