[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CC(C)C(C)NC(=O)COC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C16H23NO5/c1-11(2)12(3)17-15(18)9-22-16(19)10-21-14-8-6-5-7-13(14)20-4/h5-8,11-12H,9-10H2,1-4H3,(H,17,18)