N-[4-(dimethylamino)-4-methyl-pentan-2-yl]-6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-2,1$l^{6}-benzoxathiine-3-carboxamide

Systemtic Name: N-[4-(dimethylamino)-4-methyl-pentan-2-yl]-6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-2,1$l^{6}-benzoxathiine-3-carboxamide Openeye Name: N-[3-(dimethylamino)-1,3-dimethyl-butyl]-6,7-dimethoxy-1,1-dioxo-3,4-dihydro-2,1$l^{6}-benzoxathiine-3-carboxamide CAS Name: N-[4-(dimethylamino)-4-methylpentan-2-yl]-6,7-dimethoxy-1,1-dioxo-3,4-dihydro-2,1$l^{6}-benzoxathiin-3-carboxamide IUPAC Name: N-[4-(dimethylamino)-4-methylpentan-2-yl]-6,7-dimethoxy-1,1-dioxo-3,4-dihydro-2,1$l^{6}-benzoxathiine-3-carboxamide Traditional Name: N-[3-(dimethylamino)-1,3-dimethyl-butyl]-1,1-diketo-6,7-dimethoxy-3,4-dihydro-2,1$l^{6}-benzoxathiin-3-carboxamide Formula: C19H30N2O6S MolecularWeight: 414.5163

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)N(C)C)NC(=O)C1CC2=CC(=C(C=C2S(=O)(=O)O1)OC)OC

Isomeric SMILES

CC(CC(C)(C)N(C)C)NC(=O)C1CC2=CC(=C(C=C2S(=O)(=O)O1)OC)OC

InChI

InChI=1S/C19H30N2O6S/c1-12(11-19(2,3)21(4)5)20-18(22)16-9-13-8-14(25-6)15(26-7)10-17(13)28(23,24)27-16/h8,10,12,16H,9,11H2,1-7H3,(H,20,22)