1-$l^{1}-oxidanyl-N-methoxy-N,2,2,5,5-pentamethyl-pyrrole-3-carboxamide

Systemtic Name: 1-$l^{1}-oxidanyl-N-methoxy-N,2,2,5,5-pentamethyl-pyrrole-3-carboxamide Openeye Name: 1-$l^{1}-oxidanyl-N-methoxy-N,2,2,5,5-pentamethyl-pyrrole-3-carboxamide CAS Name: 1-$l^{1}-oxidanyl-N-methoxy-N,2,2,5,5-pentamethyl-3-pyrrolecarboxamide IUPAC Name: 1-$l^{1}-oxidanyl-N-methoxy-N,2,2,5,5-pentamethylpyrrole-3-carboxamide Traditional Name: 1-$l^{1}-oxidanyl-N-methoxy-N,2,2,5,5-pentamethyl-3-pyrroline-3-carboxamide Formula: C11H19N2O3 MolecularWeight: 227.28016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C(=O)N(C)OC)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C(=O)N(C)OC)C

InChI

InChI=1S/C11H19N2O3/c1-10(2)7-8(9(14)12(5)16-6)11(3,4)13(10)15/h7H,1-6H3