(4-oxidanylidene-4-thiophen-2-yl-butyl) 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)OCCCC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)OCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C17H17NO5S/c18-17(21)12-5-1-2-7-14(12)23-11-16(20)22-9-3-6-13(19)15-8-4-10-24-15/h1-2,4-5,7-8,10H,3,6,9,11H2,(H2,18,21)