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

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)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-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO5/c1-10(2)16-15(18)11(3)21-14(17)9-20-13-7-5-12(19-4)6-8-13/h5-8,10-11H,9H2,1-4H3,(H,16,18)