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4-(3-cyanophenyl)-1-(2-methoxyethyl)-2,6-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-4H-pyridine-3-carboxylic acid

4-(3-cyanophenyl)-1-(2-methoxyethyl)-2,6-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-4H-pyridine-3-carboxylic acid

Systemtic Name:4-(3-cyanophenyl)-1-(2-methoxyethyl)-2,6-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-4H-pyridine-3-carboxylic acid
Openeye Name:5-tert-butoxycarbonyl-4-(3-cyanophenyl)-1-(2-methoxyethyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid
CAS Name:4-(3-cyanophenyl)-1-(2-methoxyethyl)-2,6-dimethyl-5-[(2-methylpropan-2-yl)oxy-oxomethyl]-4H-pyridine-3-carboxylic acid
IUPAC Name:4-(3-cyanophenyl)-1-(2-methoxyethyl)-2,6-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-4H-pyridine-3-carboxylic acid
Traditional Name:5-tert-butoxycarbonyl-4-(3-cyanophenyl)-1-(2-methoxyethyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid
Formula: C23H28N2O5
MolecularWeight: 412.47882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CCOC)C)C(=O)OC(C)(C)C)C2=CC=CC(=C2)C#N)C(=O)O


Isomeric SMILES

CC1=C(C(C(=C(N1CCOC)C)C(=O)OC(C)(C)C)C2=CC=CC(=C2)C#N)C(=O)O


InChI

InChI=1S/C23H28N2O5/c1-14-18(21(26)27)20(17-9-7-8-16(12-17)13-24)19(22(28)30-23(3,4)5)15(2)25(14)10-11-29-6/h7-9,12,20H,10-11H2,1-6H3,(H,26,27)


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