2-[6-[(3-chlorophenyl)methylcarbamoyl]-1-(2,2-dimethoxyethyl)-4-oxidanylidene-5-phenylmethoxy-pyridin-3-yl]ethanoate

Systemtic Name: 2-[6-[(3-chlorophenyl)methylcarbamoyl]-1-(2,2-dimethoxyethyl)-4-oxidanylidene-5-phenylmethoxy-pyridin-3-yl]ethanoate Openeye Name: 2-[5-benzyloxy-6-[(3-chlorophenyl)methylcarbamoyl]-1-(2,2-dimethoxyethyl)-4-oxo-3-pyridyl]acetate CAS Name: 2-[6-[[(3-chlorophenyl)methylamino]-oxomethyl]-1-(2,2-dimethoxyethyl)-4-oxo-5-phenylmethoxy-3-pyridinyl]acetate IUPAC Name: 2-[6-[(3-chlorophenyl)methylcarbamoyl]-1-(2,2-dimethoxyethyl)-4-oxo-5-phenylmethoxypyridin-3-yl]acetate Traditional Name: 2-[5-benzoxy-6-[(3-chlorobenzyl)carbamoyl]-1-(2,2-dimethoxyethyl)-4-keto-3-pyridyl]acetate Formula: C26H26ClN2O7- MolecularWeight: 513.94684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C=C(C(=O)C(=C1C(=O)NCC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3)CC(=O)[O-])OC

Isomeric SMILES

COC(CN1C=C(C(=O)C(=C1C(=O)NCC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3)CC(=O)[O-])OC

InChI

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