bis[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-but-2-enedioate

Systemtic Name: bis[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-but-2-enedioate Openeye Name: bis(1-allophanoyl-2-methyl-propyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: bis[1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(1-allophanoyl-2-methyl-propyl) ester Formula: C16H24N4O8 MolecularWeight: 400.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O8/c1-7(2)11(13(23)19-15(17)25)27-9(21)5-6-10(22)28-12(8(3)4)14(24)20-16(18)26/h5-8,11-12H,1-4H3,(H3,17,19,23,25)(H3,18,20,24,26)/b6-5+