[2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-[[(1R)-1-methylbutyl]amino]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-[[(1R)-1-methylbutyl]amino]ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CCC[C@@H](C)NC(=O)COC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H20N2O4/c1-3-4-12(2)18-15(19)10-22-16(20)11-21-14-7-5-13(9-17)6-8-14/h5-8,12H,3-4,10-11H2,1-2H3,(H,18,19)/t12-/m1/s1