[3-methoxy-4-(5-oxidanylidene-4-piperidin-4-yl-1,3,4-oxadiazol-2-yl)phenyl] N-chloranylcarbamate

Systemtic Name: [3-methoxy-4-(5-oxidanylidene-4-piperidin-4-yl-1,3,4-oxadiazol-2-yl)phenyl] N-chloranylcarbamate Openeye Name: [3-methoxy-4-[5-oxo-4-(4-piperidyl)-1,3,4-oxadiazol-2-yl]phenyl] N-chlorocarbamate CAS Name: N-chlorocarbamic acid [3-methoxy-4-[5-oxo-4-(4-piperidinyl)-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [3-methoxy-4-(5-oxo-4-piperidin-4-yl-1,3,4-oxadiazol-2-yl)phenyl] N-chlorocarbamate Traditional Name: N-chlorocarbamic acid [4-[5-keto-4-(4-piperidyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-phenyl] ester Formula: C15H17ClN4O5 MolecularWeight: 368.77228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC(=O)NCl)C2=NN(C(=O)O2)C3CCNCC3

Isomeric SMILES

COC1=C(C=CC(=C1)OC(=O)NCl)C2=NN(C(=O)O2)C3CCNCC3

InChI

InChI=1S/C15H17ClN4O5/c1-23-12-8-10(24-14(21)18-16)2-3-11(12)13-19-20(15(22)25-13)9-4-6-17-7-5-9/h2-3,8-9,17H,4-7H2,1H3,(H,18,21)