(6-phenoxypyridin-2-yl)methyl 3-methyl-2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butanoate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl 3-methyl-2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butanoate Openeye Name: (6-phenoxy-2-pyridyl)methyl 3-methyl-2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butanoate CAS Name: 3-methyl-2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butanoic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl 3-methyl-2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butanoate Traditional Name: 3-methyl-2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butyric acid (6-phenoxy-2-pyridyl)methyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(CC1)C(C(C)C)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CCN(CC1)C(C(C)C)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(2)22(25-14-12-18(3)13-15-25)23(26)27-16-19-8-7-11-21(24-19)28-20-9-5-4-6-10-20/h4-12,17,22H,13-16H2,1-3H3