diethyl 2-[[5-[(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propanoyl)amino]-2,4,4-trimethyl-cyclohexyl]methylcarbamoyl]propanedioate

Systemtic Name: diethyl 2-[[5-[(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propanoyl)amino]-2,4,4-trimethyl-cyclohexyl]methylcarbamoyl]propanedioate Openeye Name: diethyl 2-[[5-[(3-ethoxy-2-ethoxycarbonyl-3-oxo-propanoyl)amino]-2,4,4-trimethyl-cyclohexyl]methylcarbamoyl]propanedioate CAS Name: 2-[[[5-[(3-ethoxy-2-ethoxycarbonyl-1,3-dioxopropyl)amino]-2,4,4-trimethylcyclohexyl]methylamino]-oxomethyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[5-[(3-ethoxy-2-ethoxycarbonyl-3-oxopropanoyl)amino]-2,4,4-trimethylcyclohexyl]methylcarbamoyl]propanedioate Traditional Name: 2-[[5-[(2-carbethoxy-3-ethoxy-3-keto-propanoyl)amino]-2,4,4-trimethyl-cyclohexyl]methylcarbamoyl]malonic acid diethyl ester Formula: C26H42N2O10 MolecularWeight: 542.61908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)NCC1CC(C(CC1C)(C)C)NC(=O)C(C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C(=O)NCC1CC(C(CC1C)(C)C)NC(=O)C(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C26H42N2O10/c1-8-35-22(31)18(23(32)36-9-2)20(29)27-14-16-12-17(26(6,7)13-15(16)5)28-21(30)19(24(33)37-10-3)25(34)38-11-4/h15-19H,8-14H2,1-7H3,(H,27,29)(H,28,30)