1-methyl-N1,N2-bis[4-[(2-methylpropan-2-yl)oxycarbamoyl]piperidin-1-yl]cyclohexane-1,2-dicarboxamide

Systemtic Name: 1-methyl-N1,N2-bis[4-[(2-methylpropan-2-yl)oxycarbamoyl]piperidin-1-yl]cyclohexane-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-(tert-butoxycarbamoyl)-1-piperidyl]-1-methyl-cyclohexane-1,2-dicarboxamide CAS Name: 1-methyl-N1,N2-bis[4-[[(2-methylpropan-2-yl)oxyamino]-oxomethyl]-1-piperidinyl]cyclohexane-1,2-dicarboxamide IUPAC Name: 1-methyl-1-N,2-N-bis[4-[(2-methylpropan-2-yl)oxycarbamoyl]piperidin-1-yl]cyclohexane-1,2-dicarboxamide Traditional Name: N,N'-bis[4-(tert-butoxycarbamoyl)piperidino]-1-methyl-cyclohexane-1,2-dicarboxamide Formula: C29H52N6O6 MolecularWeight: 580.75978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1C(=O)NN2CCC(CC2)C(=O)NOC(C)(C)C)C(=O)NN3CCC(CC3)C(=O)NOC(C)(C)C

Isomeric SMILES

CC1(CCCCC1C(=O)NN2CCC(CC2)C(=O)NOC(C)(C)C)C(=O)NN3CCC(CC3)C(=O)NOC(C)(C)C

InChI

InChI=1S/C29H52N6O6/c1-27(2,3)40-32-23(36)20-11-16-34(17-12-20)30-25(38)22-10-8-9-15-29(22,7)26(39)31-35-18-13-21(14-19-35)24(37)33-41-28(4,5)6/h20-22H,8-19H2,1-7H3,(H,30,38)(H,31,39)(H,32,36)(H,33,37)