ethyl 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: ethyl 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid ethyl ester Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H25N3O6S/c1-2-26-18(24)15-12-29-20(25)23(15)14-5-7-22(8-6-14)19(30)21-13-3-4-16-17(11-13)28-10-9-27-16/h3-4,11,14-15H,2,5-10,12H2,1H3,(H,21,30)