methyl (4R)-3-[1-[(3-methylsulfonyl-6,7-dihydro-2-benzothiophen-1-yl)carbonyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl (4R)-3-[1-[(3-methylsulfonyl-6,7-dihydro-2-benzothiophen-1-yl)carbonyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4R)-3-[1-(3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R)-3-[1-[(3-methylsulfonyl-6,7-dihydro-2-benzothiophen-1-yl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4R)-3-[1-(3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R)-2-keto-3-[1-(3-mesyl-6,7-dihydroisobenzothiophene-1-carbonyl)-4-piperidyl]oxazolidine-4-carboxylic acid methyl ester Formula: C20H24N2O7S2 MolecularWeight: 468.54376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C3=C4CCC=CC4=C(S3)S(=O)(=O)C

Isomeric SMILES

COC(=O)[C@H]1COC(=O)N1C2CCN(CC2)C(=O)C3=C4CCC=CC4=C(S3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O7S2/c1-28-18(24)15-11-29-20(25)22(15)12-7-9-21(10-8-12)17(23)16-13-5-3-4-6-14(13)19(30-16)31(2,26)27/h4,6,12,15H,3,5,7-11H2,1-2H3/t15-/m1/s1