[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [2-(isobutylamino)-2-oxo-ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [2-(2-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-2-oxoethyl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [2-(isobutylamino)-2-keto-ethyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC(=O)COC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C)CNC(=O)COC(=O)COC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C16H21NO5/c1-11(2)8-17-15(19)9-22-16(20)10-21-14-6-4-5-13(7-14)12(3)18/h4-7,11H,8-10H2,1-3H3,(H,17,19)