[3-(methylcarbamoyloxy)-1-thiophen-2-yl-propyl] ethanoate

Systemtic Name: [3-(methylcarbamoyloxy)-1-thiophen-2-yl-propyl] ethanoate Openeye Name: [3-(methylcarbamoyloxy)-1-(2-thienyl)propyl] acetate CAS Name: acetic acid [3-(methylcarbamoyloxy)-1-thiophen-2-ylpropyl] ester IUPAC Name: [3-(methylcarbamoyloxy)-1-thiophen-2-ylpropyl] acetate Traditional Name: acetic acid [3-(methylcarbamoyloxy)-1-(2-thienyl)propyl] ester Formula: C11H15NO4S MolecularWeight: 257.3061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCOC(=O)NC)C1=CC=CS1

Isomeric SMILES

CC(=O)OC(CCOC(=O)NC)C1=CC=CS1

InChI

InChI=1S/C11H15NO4S/c1-8(13)16-9(10-4-3-7-17-10)5-6-15-11(14)12-2/h3-4,7,9H,5-6H2,1-2H3,(H,12,14)