[(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)amino] ethanoate

Systemtic Name: [(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)amino] ethanoate Openeye Name: [(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)amino] acetate CAS Name: acetic acid [(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)amino] ester IUPAC Name: [(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)amino] acetate Traditional Name: acetic acid [(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)amino] ester Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=CC(NC(C1)(C)C)(C)C

Isomeric SMILES

CC(=O)ONC1=CC(NC(C1)(C)C)(C)C

InChI

InChI=1S/C11H20N2O2/c1-8(14)15-12-9-6-10(2,3)13-11(4,5)7-9/h6,12-13H,7H2,1-5H3