N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H23NO6S/c1-13(2)10-20(15-7-8-27(23,24)12-15)18(21)11-25-16-5-3-14-4-6-19(22)26-17(14)9-16/h3-6,9,13,15H,7-8,10-12H2,1-2H3