[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4/c1-10(2)8-13(18)20-9-12(17)16-14(19)15-11-6-4-3-5-7-11/h8,11H,3-7,9H2,1-2H3,(H2,15,16,17,19)