[6-chloranyl-8-(5-oxidanylidene-4-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-5-yl] carbamate

Systemtic Name: [6-chloranyl-8-(5-oxidanylidene-4-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-5-yl] carbamate Openeye Name: [6-chloro-8-[5-oxo-4-(4-piperidyl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-5-yl] carbamate CAS Name: carbamic acid [6-chloro-8-[5-oxo-4-(4-piperidinyl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-5-yl] ester IUPAC Name: [6-chloro-8-(5-oxo-4-piperidin-4-yl-1,3,4-oxadiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-5-yl] carbamate Traditional Name: carbamic acid [6-chloro-8-[5-keto-4-(4-piperidyl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-5-yl] ester Formula: C16H17ClN4O6 MolecularWeight: 396.78238

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C(=O)OC(=N2)C3=CC(=C(C4=C3OCCO4)OC(=O)N)Cl

Isomeric SMILES

C1CNCCC1N2C(=O)OC(=N2)C3=CC(=C(C4=C3OCCO4)OC(=O)N)Cl

InChI

InChI=1S/C16H17ClN4O6/c17-10-7-9(11-13(25-6-5-24-11)12(10)26-15(18)22)14-20-21(16(23)27-14)8-1-3-19-4-2-8/h7-8,19H,1-6H2,(H2,18,22)