2-[4-[3,5-bis(ethoxycarbonyl)-6-methyl-2-methylidene-3,4-dihydro-1H-pyridin-4-yl]-2-chloranyl-6-ethoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[3,5-bis(ethoxycarbonyl)-6-methyl-2-methylidene-3,4-dihydro-1H-pyridin-4-yl]-2-chloranyl-6-ethoxy-phenoxy]ethanoate Openeye Name: 2-[4-[3,5-bis(ethoxycarbonyl)-6-methyl-2-methylene-3,4-dihydro-1H-pyridin-4-yl]-2-chloro-6-ethoxy-phenoxy]acetate CAS Name: 2-[4-[3,5-bis(ethoxycarbonyl)-6-methyl-2-methylene-3,4-dihydro-1H-pyridin-4-yl]-2-chloro-6-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[3,5-bis(ethoxycarbonyl)-6-methyl-2-methylidene-3,4-dihydro-1H-pyridin-4-yl]-2-chloro-6-ethoxyphenoxy]acetate Traditional Name: 2-[2-chloro-4-(3,5-dicarbethoxy-6-methyl-2-methylene-3,4-dihydro-1H-pyridin-4-yl)-6-ethoxy-phenoxy]acetate Formula: C23H27ClNO8- MolecularWeight: 480.91538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(C(=C)NC(=C2C(=O)OCC)C)C(=O)OCC)Cl)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(C(=C)NC(=C2C(=O)OCC)C)C(=O)OCC)Cl)OCC(=O)[O-]

InChI

InChI=1S/C23H28ClNO8/c1-6-30-16-10-14(9-15(24)21(16)33-11-17(26)27)20-18(22(28)31-7-2)12(4)25-13(5)19(20)23(29)32-8-3/h9-10,18,20,25H,4,6-8,11H2,1-3,5H3,(H,26,27)/p-1