(6-phenoxypyridin-2-yl)methyl 2-(cyclohexylamino)-3-methyl-butanoate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl 2-(cyclohexylamino)-3-methyl-butanoate Openeye Name: (6-phenoxy-2-pyridyl)methyl 2-(cyclohexylamino)-3-methyl-butanoate CAS Name: 2-(cyclohexylamino)-3-methylbutanoic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl 2-(cyclohexylamino)-3-methylbutanoate Traditional Name: 2-(cyclohexylamino)-3-methyl-butyric acid (6-phenoxy-2-pyridyl)methyl ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=NC(=CC=C1)OC2=CC=CC=C2)NC3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)OCC1=NC(=CC=C1)OC2=CC=CC=C2)NC3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-17(2)22(25-18-10-5-3-6-11-18)23(26)27-16-19-12-9-15-21(24-19)28-20-13-7-4-8-14-20/h4,7-9,12-15,17-18,22,25H,3,5-6,10-11,16H2,1-2H3