[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-methylbut-2-enoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-methylbut-2-enoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O4/c1-10(2)9-13(18)21-11(3)14(19)17-15(20)16-12-7-5-4-6-8-12/h9,11-12H,4-8H2,1-3H3,(H2,16,17,19,20)