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

Systemtic Name: 4-[[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]-methyl-amino]methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)-methyl-amino]methyl]cyclohexanecarboxamide CAS Name: 4-[[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)-methylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(2-ethoxy-3,4-dioxocyclobuten-1-yl)-methylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)-methyl-amino]methyl]cyclohexanecarboxamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)N(C)CC2CCC(CC2)C(=O)N

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N(C)CC2CCC(CC2)C(=O)N

InChI

InChI=1S/C15H22N2O4/c1-3-21-14-11(12(18)13(14)19)17(2)8-9-4-6-10(7-5-9)15(16)20/h9-10H,3-8H2,1-2H3,(H2,16,20)