[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)NC(=O)C(C)OC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H18N2O4/c1-10(2)17-15(19)11(3)21-14(18)9-20-13-6-4-12(8-16)5-7-13/h4-7,10-11H,9H2,1-3H3,(H,17,19)