[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H19NO6S/c1-23-13-6-8-14(9-7-13)24-10-2-5-17(21)25-12-16(20)19-18(22)15-4-3-11-26-15/h3-4,6-9,11H,2,5,10,12H2,1H3,(H,19,20,22)