ethyl 2-[[2-(cyclohexylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-(cyclohexylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]ethanoate Openeye Name: ethyl 2-[[2-(cyclohexylamino)-3,4-dioxo-cyclobuten-1-yl]amino]acetate CAS Name: 2-[[2-(cyclohexylamino)-3,4-dioxo-1-cyclobutenyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(cyclohexylamino)-3,4-dioxocyclobuten-1-yl]amino]acetate Traditional Name: 2-[[2-(cyclohexylamino)-3,4-diketo-cyclobuten-1-yl]amino]acetic acid ethyl ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(C(=O)C1=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)CNC1=C(C(=O)C1=O)NC2CCCCC2

InChI

InChI=1S/C14H20N2O4/c1-2-20-10(17)8-15-11-12(14(19)13(11)18)16-9-6-4-3-5-7-9/h9,15-16H,2-8H2,1H3