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

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-pentan-3-yloxy-cyclobuten-1-yl]-methyl-amino]methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[[2-(1-ethylpropoxy)-3,4-dioxo-cyclobuten-1-yl]-methyl-amino]methyl]cyclohexanecarboxamide CAS Name: 4-[[(3,4-dioxo-2-pentan-3-yloxy-1-cyclobutenyl)-methylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(3,4-dioxo-2-pentan-3-yloxycyclobuten-1-yl)-methylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[[2-(1-ethylpropoxy)-3,4-diketo-cyclobuten-1-yl]-methyl-amino]methyl]cyclohexanecarboxamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C(=O)C1=O)N(C)CC2CCC(CC2)C(=O)N

Isomeric SMILES

CCC(CC)OC1=C(C(=O)C1=O)N(C)CC2CCC(CC2)C(=O)N

InChI

InChI=1S/C18H28N2O4/c1-4-13(5-2)24-17-14(15(21)16(17)22)20(3)10-11-6-8-12(9-7-11)18(19)23/h11-13H,4-10H2,1-3H3,(H2,19,23)