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

Systemtic Name: 4-[[[2-(cyclopentylmethoxy)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-methyl-amino]methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[[2-(cyclopentylmethoxy)-3,4-dioxo-cyclobuten-1-yl]-methyl-amino]methyl]cyclohexanecarboxamide CAS Name: 4-[[[2-(cyclopentylmethoxy)-3,4-dioxo-1-cyclobutenyl]-methylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[[2-(cyclopentylmethoxy)-3,4-dioxocyclobuten-1-yl]-methylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[[2-(cyclopentylmethoxy)-3,4-diketo-cyclobuten-1-yl]-methyl-amino]methyl]cyclohexanecarboxamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC(CC1)C(=O)N)C2=C(C(=O)C2=O)OCC3CCCC3

Isomeric SMILES

CN(CC1CCC(CC1)C(=O)N)C2=C(C(=O)C2=O)OCC3CCCC3

InChI

InChI=1S/C19H28N2O4/c1-21(10-12-6-8-14(9-7-12)19(20)24)15-16(22)17(23)18(15)25-11-13-4-2-3-5-13/h12-14H,2-11H2,1H3,(H2,20,24)