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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C17H21NO5/c1-12(19)13-5-4-8-15(9-13)22-11-17(21)23-10-16(20)18-14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-11H2,1H3,(H,18,20)