[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-but-2-enoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C11H18N2O4 MolecularWeight: 242.27162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NC(=O)NC(C)C

InChI

InChI=1S/C11H18N2O4/c1-5-6-9(14)17-8(4)10(15)13-11(16)12-7(2)3/h5-8H,1-4H3,(H2,12,13,15,16)/b6-5+