ethyl 2-[[(1S,2S)-2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]cyclohexyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[(1S,2S)-2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]cyclohexyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[(1S,2S)-2-[(2-ethoxy-2-oxo-acetyl)amino]cyclohexyl]amino]-2-oxo-acetate CAS Name: 2-[[(1S,2S)-2-[(2-ethoxy-1,2-dioxoethyl)amino]cyclohexyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[(1S,2S)-2-[(2-ethoxy-2-oxoacetyl)amino]cyclohexyl]amino]-2-oxoacetate Traditional Name: 2-[[(1S,2S)-2-(ethoxalylamino)cyclohexyl]amino]-2-keto-acetic acid ethyl ester Formula: C14H22N2O6 MolecularWeight: 314.33428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1CCCCC1NC(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=O)N[C@H]1CCCC[C@@H]1NC(=O)C(=O)OCC

InChI

InChI=1S/C14H22N2O6/c1-3-21-13(19)11(17)15-9-7-5-6-8-10(9)16-12(18)14(20)22-4-2/h9-10H,3-8H2,1-2H3,(H,15,17)(H,16,18)/t9-,10-/m0/s1