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4-[[(2,6-dimethylpyridin-3-yl)amino]-di(propan-2-yloxy)phosphoryl-methyl]-2-methoxy-6-methyl-phenol

4-[[(2,6-dimethylpyridin-3-yl)amino]-di(propan-2-yloxy)phosphoryl-methyl]-2-methoxy-6-methyl-phenol

Systemtic Name:4-[[(2,6-dimethylpyridin-3-yl)amino]-di(propan-2-yloxy)phosphoryl-methyl]-2-methoxy-6-methyl-phenol
Openeye Name:4-[diisopropoxyphosphoryl-[(2,6-dimethyl-3-pyridyl)amino]methyl]-2-methoxy-6-methyl-phenol
CAS Name:4-[[(2,6-dimethyl-3-pyridinyl)amino]-di(propan-2-yloxy)phosphorylmethyl]-2-methoxy-6-methylphenol
IUPAC Name:4-[[(2,6-dimethylpyridin-3-yl)amino]-di(propan-2-yloxy)phosphorylmethyl]-2-methoxy-6-methylphenol
Traditional Name:4-[diisopropoxyphosphoryl-[(2,6-dimethyl-3-pyridyl)amino]methyl]-2-methoxy-6-methyl-phenol
Formula: C22H33N2O5P
MolecularWeight: 436.481581
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC(C2=CC(=C(C(=C2)OC)O)C)P(=O)(OC(C)C)OC(C)C)C


Isomeric SMILES

CC1=NC(=C(C=C1)NC(C2=CC(=C(C(=C2)OC)O)C)P(=O)(OC(C)C)OC(C)C)C


InChI

InChI=1S/C22H33N2O5P/c1-13(2)28-30(26,29-14(3)4)22(24-19-10-9-16(6)23-17(19)7)18-11-15(5)21(25)20(12-18)27-8/h9-14,22,24-25H,1-8H3


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