N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-keto-4-propyl-chromen-7-yl)oxy-N-methyl-acetamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23NO6S/c1-3-4-13-9-19(22)26-17-10-15(5-6-16(13)17)25-11-18(21)20(2)14-7-8-27(23,24)12-14/h5-6,9-10,14H,3-4,7-8,11-12H2,1-2H3/t14-/m0/s1