[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-(tert-butylcarbamoylamino)-2-oxo-ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(tert-butylcarbamoylamino)-2-oxoethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-(tert-butylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-11(25-13-7-5-12(9-18)6-8-13)15(22)24-10-14(21)19-16(23)20-17(2,3)4/h5-8,11H,10H2,1-4H3,(H2,19,20,21,23)/t11-/m1/s1