N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-4-propan-2-yloxy-benzamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-(2-furylmethyl)-4-isopropoxy-benzamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-(2-furanylmethyl)-4-propan-2-yloxybenzamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-(furan-2-ylmethyl)-4-propan-2-yloxybenzamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-(2-furfuryl)-4-isopropoxy-benzamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)[C@@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23NO5S/c1-14(2)25-17-7-5-15(6-8-17)19(21)20(12-18-4-3-10-24-18)16-9-11-26(22,23)13-16/h3-8,10,14,16H,9,11-13H2,1-2H3/t16-/m1/s1