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

Systemtic Name: 4-[2-[(2,6-dimethylpyridin-3-yl)amino]-1-di(propan-2-yloxy)phosphoryl-ethyl]-2-methoxy-6-methyl-phenol Openeye Name: 4-[1-diisopropoxyphosphoryl-2-[(2,6-dimethyl-3-pyridyl)amino]ethyl]-2-methoxy-6-methyl-phenol CAS Name: 4-[2-[(2,6-dimethyl-3-pyridinyl)amino]-1-di(propan-2-yloxy)phosphorylethyl]-2-methoxy-6-methylphenol IUPAC Name: 4-[2-[(2,6-dimethylpyridin-3-yl)amino]-1-di(propan-2-yloxy)phosphorylethyl]-2-methoxy-6-methylphenol Traditional Name: 4-[1-diisopropoxyphosphoryl-2-[(2,6-dimethyl-3-pyridyl)amino]ethyl]-2-methoxy-6-methyl-phenol Formula: C23H35N2O5P MolecularWeight: 450.508161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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