[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(furan-2-carbonylamino)propanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]propanoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)propanoate Traditional Name: 2-(2-furoylamino)propionic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC(=O)NC1CCCCC1)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C(=O)OC(C)C(=O)NC(=O)NC1CCCCC1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H25N3O6/c1-11(19-16(23)14-9-6-10-26-14)17(24)27-12(2)15(22)21-18(25)20-13-7-4-3-5-8-13/h6,9-13H,3-5,7-8H2,1-2H3,(H,19,23)(H2,20,21,22,25)