O1-[3-[(5E)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]propyl] O3-[3-[(5Z)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]propyl] propanedioate

Systemtic Name: O1-[3-[(5E)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]propyl] O3-[3-[(5Z)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]propyl] propanedioate Openeye Name: O1-[3-[(3E)-4-cyano-3-[[2-(2-isopropyl-5-methyl-cyclohexoxy)carbonylphenyl]hydrazono]-5-methyl-2,6-dioxo-1-pyridyl]propyl] O3-[3-[(3Z)-4-cyano-3-[[2-(2-isopropyl-5-methyl-cyclohexoxy)carbonylphenyl]hydrazono]-5-methyl-2,6-dioxo-1-pyridyl]propyl] propanedioate CAS Name: propanedioic acid O1-[3-[(5E)-4-cyano-3-methyl-5-[[2-[(5-methyl-2-propan-2-ylcyclohexyl)oxy-oxomethyl]phenyl]hydrazinylidene]-2,6-dioxo-1-pyridinyl]propyl] ester O3-[3-[(5Z)-4-cyano-3-methyl-5-[[2-[(5-methyl-2-propan-2-ylcyclohexyl)oxy-oxomethyl]phenyl]hydrazinylidene]-2,6-dioxo-1-pyridinyl]propyl] ester IUPAC Name: 1-O-[3-[(5E)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-dioxopyridin-1-yl]propyl] 3-O-[3-[(5Z)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-dioxopyridin-1-yl]propyl] propanedioate Traditional Name: malonic acid O1-[3-[(3E)-4-cyano-3-[[2-(2-isopropyl-5-methyl-cyclohexoxy)carbonylphenyl]hydrazono]-2,6-diketo-5-methyl-1-pyridyl]propyl] ester O3-[3-[(3Z)-4-cyano-3-[[2-(2-isopropyl-5-methyl-cyclohexoxy)carbonylphenyl]hydrazono]-2,6-diketo-5-methyl-1-pyridyl]propyl] ester Formula: C57H68N8O12 MolecularWeight: 1057.19622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2=CC=CC=C2NN=C3C(=C(C(=O)N(C3=O)CCCOC(=O)CC(=O)OCCCN4C(=O)C(=C(C(=NNC5=CC=CC=C5C(=O)OC6CC(CCC6C(C)C)C)C4=O)C#N)C)C)C#N)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC(=O)C2=CC=CC=C2N/N=C/3\C(=C(C(=O)N(C3=O)CCCOC(=O)CC(=O)OCCCN4C(=O)C(=C(/C(=N/NC5=CC=CC=C5C(=O)OC6CC(CCC6C(C)C)C)/C4=O)C#N)C)C)C#N)C(C)C

InChI

InChI=1S/C57H68N8O12/c1-32(2)38-21-19-34(5)27-46(38)76-56(72)40-15-9-11-17-44(40)60-62-50-42(30-58)36(7)52(68)64(54(50)70)23-13-25-74-48(66)29-49(67)75-26-14-24-65-53(69)37(8)43(31-59)51(55(65)71)63-61-45-18-12-10-16-41(45)57(73)77-47-28-35(6)20-22-39(47)33(3)4/h9-12,15-18,32-35,38-39,46-47,60-61H,13-14,19-29H2,1-8H3/b62-50-,63-51+