methyl (3R,4R)-3-benzamido-4-methoxy-7,11-dithiaspiro[5.5]undecane-3-carboxylate

Systemtic Name: methyl (3R,4R)-3-benzamido-4-methoxy-7,11-dithiaspiro[5.5]undecane-3-carboxylate Openeye Name: methyl (3R,4R)-3-benzamido-4-methoxy-7,11-dithiaspiro[5.5]undecane-3-carboxylate CAS Name: (3R,4R)-3-benzamido-4-methoxy-7,11-dithiaspiro[5.5]undecane-3-carboxylic acid methyl ester IUPAC Name: methyl (3R,4R)-3-benzamido-4-methoxy-7,11-dithiaspiro[5.5]undecane-3-carboxylate Traditional Name: (3R,4R)-3-benzamido-4-methoxy-7,11-dithiaspiro[5.5]undecane-3-carboxylic acid methyl ester Formula: C19H25NO4S2 MolecularWeight: 395.5361

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2(CCC1(C(=O)OC)NC(=O)C3=CC=CC=C3)SCCCS2

Isomeric SMILES

CO[C@@H]1CC2(CC[C@@]1(C(=O)OC)NC(=O)C3=CC=CC=C3)SCCCS2

InChI

InChI=1S/C19H25NO4S2/c1-23-15-13-18(25-11-6-12-26-18)9-10-19(15,17(22)24-2)20-16(21)14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-13H2,1-2H3,(H,20,21)/t15-,19-/m1/s1