[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-methylbut-2-enoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)COC(=O)C=C(C)C

Isomeric SMILES

CC(C)NC(=O)NC(=O)COC(=O)C=C(C)C

InChI

InChI=1S/C11H18N2O4/c1-7(2)5-10(15)17-6-9(14)13-11(16)12-8(3)4/h5,8H,6H2,1-4H3,(H2,12,13,14,16)