4-[[[2-(2-cyclopentylethoxy)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-methyl-amino]methyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[[[2-(2-cyclopentylethoxy)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-methyl-amino]methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[[2-(2-cyclopentylethoxy)-3,4-dioxo-cyclobuten-1-yl]-methyl-amino]methyl]cyclohexanecarboxamide CAS Name: 4-[[[2-(2-cyclopentylethoxy)-3,4-dioxo-1-cyclobutenyl]-methylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[[2-(2-cyclopentylethoxy)-3,4-dioxocyclobuten-1-yl]-methylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[[2-(2-cyclopentylethoxy)-3,4-diketo-cyclobuten-1-yl]-methyl-amino]methyl]cyclohexanecarboxamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC(CC1)C(=O)N)C2=C(C(=O)C2=O)OCCC3CCCC3

Isomeric SMILES

CN(CC1CCC(CC1)C(=O)N)C2=C(C(=O)C2=O)OCCC3CCCC3

InChI

InChI=1S/C20H30N2O4/c1-22(12-14-6-8-15(9-7-14)20(21)25)16-17(23)18(24)19(16)26-11-10-13-4-2-3-5-13/h13-15H,2-12H2,1H3,(H2,21,25)