methyl 5-chloranyl-6-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]pyridine-3-carboxylate

Systemtic Name: methyl 5-chloranyl-6-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]pyridine-3-carboxylate Openeye Name: methyl 2-(1-tert-butoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-5-chloro-6-methyl-pyridine-3-carboxylate CAS Name: 5-chloro-6-methyl-2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-chloro-6-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]pyridine-3-carboxylate Traditional Name: 2-(1-tert-butoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-5-chloro-6-methyl-nicotinic acid methyl ester Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C2=CCN(CC2)C(=O)OC(C)(C)C)C(=O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C(=N1)C2=CCN(CC2)C(=O)OC(C)(C)C)C(=O)OC)Cl

InChI

InChI=1S/C18H23ClN2O4/c1-11-14(19)10-13(16(22)24-5)15(20-11)12-6-8-21(9-7-12)17(23)25-18(2,3)4/h6,10H,7-9H2,1-5H3