[2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-keto-2-(1,1,3,3-tetramethylbutylamino)ethyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(C)(C)CC(C)(C)C)OC1=CC=C(C=C1)C#N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC(C)(C)CC(C)(C)C)OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C20H28N2O4/c1-14(26-16-9-7-15(11-21)8-10-16)18(24)25-12-17(23)22-20(5,6)13-19(2,3)4/h7-10,14H,12-13H2,1-6H3,(H,22,23)/t14-/m1/s1