[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC(=O)NC1CCCCC1

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC(=O)NC1CCCCC1

InChI

InChI=1S/C14H22N2O4/c1-2-3-9-13(18)20-10-12(17)16-14(19)15-11-7-5-4-6-8-11/h3,9,11H,2,4-8,10H2,1H3,(H2,15,16,17,19)/b9-3+