[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: (1-allophanoyl-2-methyl-propyl) (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-4-5-6-7-9(15)18-10(8(2)3)11(16)14-12(13)17/h4-8,10H,1-3H3,(H3,13,14,16,17)/b5-4+,7-6+