(6-phenoxypyridin-2-yl)methyl 3-methyl-2-(prop-2-ynylamino)butanoate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl 3-methyl-2-(prop-2-ynylamino)butanoate Openeye Name: (6-phenoxy-2-pyridyl)methyl 3-methyl-2-(prop-2-ynylamino)butanoate CAS Name: 3-methyl-2-(prop-2-ynylamino)butanoic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl 3-methyl-2-(prop-2-ynylamino)butanoate Traditional Name: 3-methyl-2-(propargylamino)butyric acid (6-phenoxy-2-pyridyl)methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-13-21-19(15(2)3)20(23)24-14-16-9-8-12-18(22-16)25-17-10-6-5-7-11-17/h1,5-12,15,19,21H,13-14H2,2-3H3