[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)COC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)COC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C17H23NO5/c1-4-14(5-2)18-16(20)10-23-17(21)11-22-15-8-6-7-13(9-15)12(3)19/h6-9,14H,4-5,10-11H2,1-3H3,(H,18,20)