[6-acetamido-4-(4-fluorophenyl)-5-(methoxymethyl)-2-propan-2-yl-pyridin-3-yl] 3,5-diacetyloxyhept-6-enoate

Systemtic Name: [6-acetamido-4-(4-fluorophenyl)-5-(methoxymethyl)-2-propan-2-yl-pyridin-3-yl] 3,5-diacetyloxyhept-6-enoate Openeye Name: [6-acetamido-4-(4-fluorophenyl)-2-isopropyl-5-(methoxymethyl)-3-pyridyl] 3,5-diacetoxyhept-6-enoate CAS Name: 3,5-diacetyloxy-6-heptenoic acid [6-acetamido-4-(4-fluorophenyl)-5-(methoxymethyl)-2-propan-2-yl-3-pyridinyl] ester IUPAC Name: [6-acetamido-4-(4-fluorophenyl)-5-(methoxymethyl)-2-propan-2-ylpyridin-3-yl] 3,5-diacetyloxyhept-6-enoate Traditional Name: 3,5-diacetoxyhept-6-enoic acid [6-acetamido-4-(4-fluorophenyl)-2-isopropyl-5-(methoxymethyl)-3-pyridyl] ester Formula: C29H35FN2O8 MolecularWeight: 558.595203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=N1)NC(=O)C)COC)C2=CC=C(C=C2)F)OC(=O)CC(CC(C=C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C(=C(C(=N1)NC(=O)C)COC)C2=CC=C(C=C2)F)OC(=O)CC(CC(C=C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H35FN2O8/c1-8-22(38-18(5)34)13-23(39-19(6)35)14-25(36)40-28-26(20-9-11-21(30)12-10-20)24(15-37-7)29(31-17(4)33)32-27(28)16(2)3/h8-12,16,22-23H,1,13-15H2,2-7H3,(H,31,32,33)