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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O4/c1-4-5-10(15)17-7-9(14)13-11(16)12-6-8(2)3/h4-5,8H,6-7H2,1-3H3,(H2,12,13,14,16)/b5-4+