2-[6-[(3-chlorophenyl)methylcarbamoyl]-4-oxidanylidene-5-phenylmethoxy-1H-pyridin-3-yl]-4,4-dimethoxy-butanoic acid

Systemtic Name: 2-[6-[(3-chlorophenyl)methylcarbamoyl]-4-oxidanylidene-5-phenylmethoxy-1H-pyridin-3-yl]-4,4-dimethoxy-butanoic acid Openeye Name: 2-[5-benzyloxy-6-[(3-chlorophenyl)methylcarbamoyl]-4-oxo-1H-pyridin-3-yl]-4,4-dimethoxy-butanoic acid CAS Name: 2-[6-[[(3-chlorophenyl)methylamino]-oxomethyl]-4-oxo-5-phenylmethoxy-1H-pyridin-3-yl]-4,4-dimethoxybutanoic acid IUPAC Name: 2-[6-[(3-chlorophenyl)methylcarbamoyl]-4-oxo-5-phenylmethoxy-1H-pyridin-3-yl]-4,4-dimethoxybutanoic acid Traditional Name: 2-[5-benzoxy-6-[(3-chlorobenzyl)carbamoyl]-4-keto-1H-pyridin-3-yl]-4,4-dimethoxy-butyric acid Formula: C26H27ClN2O7 MolecularWeight: 514.95478

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(C1=CNC(=C(C1=O)OCC2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)Cl)C(=O)O)OC

Isomeric SMILES

COC(CC(C1=CNC(=C(C1=O)OCC2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)Cl)C(=O)O)OC

InChI

InChI=1S/C26H27ClN2O7/c1-34-21(35-2)12-19(26(32)33)20-14-28-22(25(31)29-13-17-9-6-10-18(27)11-17)24(23(20)30)36-15-16-7-4-3-5-8-16/h3-11,14,19,21H,12-13,15H2,1-2H3,(H,28,30)(H,29,31)(H,32,33)