(2,2,6,6-tetramethylpiperidin-1-yl) 2-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-methoxy-benzoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) 2-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-methoxy-benzoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) 2-(2-amino-1-methyl-2-oxo-ethyl)-4-methoxy-benzoate CAS Name: 2-(1-amino-1-oxopropan-2-yl)-4-methoxybenzoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) 2-(1-amino-1-oxopropan-2-yl)-4-methoxybenzoate Traditional Name: 2-(2-amino-2-keto-1-methyl-ethyl)-4-methoxy-benzoic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)C(=O)ON2C(CCCC2(C)C)(C)C)C(=O)N

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)C(=O)ON2C(CCCC2(C)C)(C)C)C(=O)N

InChI

InChI=1S/C20H30N2O4/c1-13(17(21)23)16-12-14(25-6)8-9-15(16)18(24)26-22-19(2,3)10-7-11-20(22,4)5/h8-9,12-13H,7,10-11H2,1-6H3,(H2,21,23)