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4-[2-di(propan-2-yloxy)phosphoryl-1-[(6-methylpyridin-3-yl)amino]ethyl]-2-methoxy-6-methyl-phenol

4-[2-di(propan-2-yloxy)phosphoryl-1-[(6-methylpyridin-3-yl)amino]ethyl]-2-methoxy-6-methyl-phenol

Systemtic Name:4-[2-di(propan-2-yloxy)phosphoryl-1-[(6-methylpyridin-3-yl)amino]ethyl]-2-methoxy-6-methyl-phenol
Openeye Name:4-[2-diisopropoxyphosphoryl-1-[(6-methyl-3-pyridyl)amino]ethyl]-2-methoxy-6-methyl-phenol
CAS Name:4-[2-di(propan-2-yloxy)phosphoryl-1-[(6-methyl-3-pyridinyl)amino]ethyl]-2-methoxy-6-methylphenol
IUPAC Name:4-[2-di(propan-2-yloxy)phosphoryl-1-[(6-methylpyridin-3-yl)amino]ethyl]-2-methoxy-6-methylphenol
Traditional Name:4-[2-diisopropoxyphosphoryl-1-[(6-methyl-3-pyridyl)amino]ethyl]-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(CP(=O)(OC(C)C)OC(C)C)C2=CC(=C(C(=C2)OC)O)C


Isomeric SMILES

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


InChI

InChI=1S/C22H33N2O5P/c1-14(2)28-30(26,29-15(3)4)13-20(24-19-9-8-17(6)23-12-19)18-10-16(5)22(25)21(11-18)27-7/h8-12,14-15,20,24-25H,13H2,1-7H3


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