(6-phenoxypyridin-2-yl)methyl 2-(2-chloranylprop-2-enylamino)-3-methyl-butanoate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl 2-(2-chloranylprop-2-enylamino)-3-methyl-butanoate Openeye Name: (6-phenoxy-2-pyridyl)methyl 2-(2-chloroallylamino)-3-methyl-butanoate CAS Name: 2-(2-chloroprop-2-enylamino)-3-methylbutanoic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl 2-(2-chloroprop-2-enylamino)-3-methylbutanoate Traditional Name: 2-(2-chloroallylamino)-3-methyl-butyric acid (6-phenoxy-2-pyridyl)methyl ester Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=NC(=CC=C1)OC2=CC=CC=C2)NCC(=C)Cl

Isomeric SMILES

CC(C)C(C(=O)OCC1=NC(=CC=C1)OC2=CC=CC=C2)NCC(=C)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14(2)19(22-12-15(3)21)20(24)25-13-16-8-7-11-18(23-16)26-17-9-5-4-6-10-17/h4-11,14,19,22H,3,12-13H2,1-2H3