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

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4/c1-2-6-12(17)19-9-11(16)15-13(18)14-10-7-4-3-5-8-10/h2,6,10H,3-5,7-9H2,1H3,(H2,14,15,16,18)/b6-2+