(3R)-N'-(4-butoxy-3-methoxy-phenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide

Systemtic Name: (3R)-N'-(4-butoxy-3-methoxy-phenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: (3R)-N'-(4-butoxy-3-methoxy-benzoyl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-N'-[(4-butoxy-3-methoxyphenyl)-oxomethyl]-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-N'-(4-butoxy-3-methoxybenzoyl)-1,1-dioxothiolane-3-carbohydrazide Traditional Name: (3R)-N'-(4-butoxy-3-methoxy-benzoyl)-1,1-diketo-thiolane-3-carbohydrazide Formula: C17H24N2O6S MolecularWeight: 384.44726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C17H24N2O6S/c1-3-4-8-25-14-6-5-12(10-15(14)24-2)16(20)18-19-17(21)13-7-9-26(22,23)11-13/h5-6,10,13H,3-4,7-9,11H2,1-2H3,(H,18,20)(H,19,21)/t13-/m0/s1