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

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

Systemtic Name:4-[2-[(2,6-dimethylpyridin-3-yl)amino]-1-di(propan-2-yloxy)phosphoryl-ethyl]-2-ethoxy-6-methyl-phenol
Openeye Name:4-[1-diisopropoxyphosphoryl-2-[(2,6-dimethyl-3-pyridyl)amino]ethyl]-2-ethoxy-6-methyl-phenol
CAS Name:4-[2-[(2,6-dimethyl-3-pyridinyl)amino]-1-di(propan-2-yloxy)phosphorylethyl]-2-ethoxy-6-methylphenol
IUPAC Name:4-[2-[(2,6-dimethylpyridin-3-yl)amino]-1-di(propan-2-yloxy)phosphorylethyl]-2-ethoxy-6-methylphenol
Traditional Name:4-[1-diisopropoxyphosphoryl-2-[(2,6-dimethyl-3-pyridyl)amino]ethyl]-2-ethoxy-6-methyl-phenol
Formula: C24H37N2O5P
MolecularWeight: 464.534741
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)C)C(CNC2=C(N=C(C=C2)C)C)P(=O)(OC(C)C)OC(C)C


Isomeric SMILES

CCOC1=CC(=CC(=C1O)C)C(CNC2=C(N=C(C=C2)C)C)P(=O)(OC(C)C)OC(C)C


InChI

InChI=1S/C24H37N2O5P/c1-9-29-22-13-20(12-17(6)24(22)27)23(32(28,30-15(2)3)31-16(4)5)14-25-21-11-10-18(7)26-19(21)8/h10-13,15-16,23,25,27H,9,14H2,1-8H3


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