[2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-oxo-2-(2-thienylmethylcarbamoylamino)ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-oxo-2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-keto-2-(2-thenylcarbamoylamino)ethyl] ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H20N2O5S/c22-17(21-19(24)20-10-16-5-2-8-27-16)11-26-18(23)12-25-15-7-6-13-3-1-4-14(13)9-15/h2,5-9H,1,3-4,10-12H2,(H2,20,21,22,24)