[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylamino)-1-oxopropan-2-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO5/c1-11(15(19)17-16(2,3)4)22-14(18)10-21-13-8-6-12(20-5)7-9-13/h6-9,11H,10H2,1-5H3,(H,17,19)