4-[(2-ethyl-4-methyl-imidazol-1-yl)-phenoxy-phosphoryl]oxy-2,2,6,6-tetramethyl-1-oxidanyl-piperidine

Systemtic Name: 4-[(2-ethyl-4-methyl-imidazol-1-yl)-phenoxy-phosphoryl]oxy-2,2,6,6-tetramethyl-1-oxidanyl-piperidine Openeye Name: 4-[(2-ethyl-4-methyl-imidazol-1-yl)-phenoxy-phosphoryl]oxy-1-hydroxy-2,2,6,6-tetramethyl-piperidine CAS Name: 4-[(2-ethyl-4-methyl-1-imidazolyl)-phenoxyphosphoryl]oxy-1-hydroxy-2,2,6,6-tetramethylpiperidine IUPAC Name: 4-[(2-ethyl-4-methylimidazol-1-yl)-phenoxyphosphoryl]oxy-1-hydroxy-2,2,6,6-tetramethylpiperidine Traditional Name: 4-[(2-ethyl-4-methyl-imidazol-1-yl)-phenoxy-phosphoryl]oxy-1-hydroxy-2,2,6,6-tetramethyl-piperidine Formula: C21H32N3O4P MolecularWeight: 421.470241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN1P(=O)(OC2CC(N(C(C2)(C)C)O)(C)C)OC3=CC=CC=C3)C

Isomeric SMILES

CCC1=NC(=CN1P(=O)(OC2CC(N(C(C2)(C)C)O)(C)C)OC3=CC=CC=C3)C

InChI

InChI=1S/C21H32N3O4P/c1-7-19-22-16(2)15-23(19)29(26,27-17-11-9-8-10-12-17)28-18-13-20(3,4)24(25)21(5,6)14-18/h8-12,15,18,25H,7,13-14H2,1-6H3