ethyl 2-[[5-[(2-ethoxycarbonyl-3-oxidanylidene-butanoyl)amino]-1,3,3-trimethyl-cyclohexyl]methylcarbamoyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[[5-[(2-ethoxycarbonyl-3-oxidanylidene-butanoyl)amino]-1,3,3-trimethyl-cyclohexyl]methylcarbamoyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[[5-[(2-ethoxycarbonyl-3-oxo-butanoyl)amino]-1,3,3-trimethyl-cyclohexyl]methylcarbamoyl]-3-oxo-butanoate CAS Name: 2-[[[5-[(2-ethoxycarbonyl-1,3-dioxobutyl)amino]-1,3,3-trimethylcyclohexyl]methylamino]-oxomethyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(2-ethoxycarbonyl-3-oxobutanoyl)amino]-1,3,3-trimethylcyclohexyl]methylcarbamoyl]-3-oxobutanoate Traditional Name: 2-[[5-[(2-carbethoxy-3-keto-butanoyl)amino]-1,3,3-trimethyl-cyclohexyl]methylcarbamoyl]-3-keto-butyric acid ethyl ester Formula: C24H38N2O8 MolecularWeight: 482.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)C(=O)NCC1(CC(CC(C1)(C)C)NC(=O)C(C(=O)C)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C(C(=O)C)C(=O)NCC1(CC(CC(C1)(C)C)NC(=O)C(C(=O)C)C(=O)OCC)C

InChI

InChI=1S/C24H38N2O8/c1-8-33-21(31)17(14(3)27)19(29)25-13-24(7)11-16(10-23(5,6)12-24)26-20(30)18(15(4)28)22(32)34-9-2/h16-18H,8-13H2,1-7H3,(H,25,29)(H,26,30)