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

Systemtic Name: (3R)-N'-(3-methoxy-4-phenylmethoxy-phenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: (3R)-N'-(4-benzyloxy-3-methoxy-benzoyl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-N'-[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-N'-(3-methoxy-4-phenylmethoxybenzoyl)-1,1-dioxothiolane-3-carbohydrazide Traditional Name: (3R)-N'-(4-benzoxy-3-methoxy-benzoyl)-1,1-diketo-thiolane-3-carbohydrazide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2CCS(=O)(=O)C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)[C@H]2CCS(=O)(=O)C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O6S/c1-27-18-11-15(7-8-17(18)28-12-14-5-3-2-4-6-14)19(23)21-22-20(24)16-9-10-29(25,26)13-16/h2-8,11,16H,9-10,12-13H2,1H3,(H,21,23)(H,22,24)/t16-/m0/s1