5-[1-[(2,6-dimethylpyridin-3-yl)amino]-2-di(propan-2-yloxy)phosphoryl-ethyl]-2-methoxy-3-methyl-phenol

Systemtic Name: 5-[1-[(2,6-dimethylpyridin-3-yl)amino]-2-di(propan-2-yloxy)phosphoryl-ethyl]-2-methoxy-3-methyl-phenol Openeye Name: 5-[2-diisopropoxyphosphoryl-1-[(2,6-dimethyl-3-pyridyl)amino]ethyl]-2-methoxy-3-methyl-phenol CAS Name: 5-[1-[(2,6-dimethyl-3-pyridinyl)amino]-2-di(propan-2-yloxy)phosphorylethyl]-2-methoxy-3-methylphenol IUPAC Name: 5-[1-[(2,6-dimethylpyridin-3-yl)amino]-2-di(propan-2-yloxy)phosphorylethyl]-2-methoxy-3-methylphenol Traditional Name: 5-[2-diisopropoxyphosphoryl-1-[(2,6-dimethyl-3-pyridyl)amino]ethyl]-2-methoxy-3-methyl-phenol Formula: C23H35N2O5P MolecularWeight: 450.508161

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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)O)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H35N2O5P/c1-14(2)29-31(27,30-15(3)4)13-21(25-20-10-9-17(6)24-18(20)7)19-11-16(5)23(28-8)22(26)12-19/h9-12,14-15,21,25-26H,13H2,1-8H3