[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C=C/C(=O)OC(C)C(=O)NC(=O)NC1CCCCC1

InChI

InChI=1S/C16H24N2O4/c1-3-4-6-11-14(19)22-12(2)15(20)18-16(21)17-13-9-7-5-8-10-13/h3-4,6,11-13H,5,7-10H2,1-2H3,(H2,17,18,20,21)/b4-3+,11-6+