(2-azanyl-2-oxidanylidene-ethyl) 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-(4-ethanoylphenoxy)butanoate Openeye Name: (2-amino-2-oxo-ethyl) 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid (2-amino-2-keto-ethyl) ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCC(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCC(=O)N

InChI

InChI=1S/C14H17NO5/c1-10(16)11-4-6-12(7-5-11)19-8-2-3-14(18)20-9-13(15)17/h4-7H,2-3,8-9H2,1H3,(H2,15,17)