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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-but-2-enoate Openeye Name: (1-allophanoyl-2-methyl-propyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C10H16N2O4 MolecularWeight: 228.24504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4/c1-4-5-7(13)16-8(6(2)3)9(14)12-10(11)15/h4-6,8H,1-3H3,(H3,11,12,14,15)/b5-4+