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

Systemtic Name: [3-methoxy-4-(5-oxidanylidene-4-pyrrolidin-3-yl-1,3,4-oxadiazol-2-yl)phenyl] N-chloranylcarbamate Openeye Name: [3-methoxy-4-(5-oxo-4-pyrrolidin-3-yl-1,3,4-oxadiazol-2-yl)phenyl] N-chlorocarbamate CAS Name: N-chlorocarbamic acid [3-methoxy-4-[5-oxo-4-(3-pyrrolidinyl)-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [3-methoxy-4-(5-oxo-4-pyrrolidin-3-yl-1,3,4-oxadiazol-2-yl)phenyl] N-chlorocarbamate Traditional Name: N-chlorocarbamic acid [4-(5-keto-4-pyrrolidin-3-yl-1,3,4-oxadiazol-2-yl)-3-methoxy-phenyl] ester Formula: C14H15ClN4O5 MolecularWeight: 354.7457

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC(=O)NCl)C2=NN(C(=O)O2)C3CCNC3

Isomeric SMILES

COC1=C(C=CC(=C1)OC(=O)NCl)C2=NN(C(=O)O2)C3CCNC3

InChI

InChI=1S/C14H15ClN4O5/c1-22-11-6-9(23-13(20)17-15)2-3-10(11)12-18-19(14(21)24-12)8-4-5-16-7-8/h2-3,6,8,16H,4-5,7H2,1H3,(H,17,20)