bis[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: bis[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: bis[1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(methylcarbamoylamino)-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C14H20N4O8 MolecularWeight: 372.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O8/c1-7(11(21)17-13(23)15-3)25-9(19)5-6-10(20)26-8(2)12(22)18-14(24)16-4/h5-8H,1-4H3,(H2,15,17,21,23)(H2,16,18,22,24)/b6-5+