[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(furan-2-ylcarbonylamino)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(furan-2-ylcarbonylamino)ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(furan-2-carbonylamino)acetate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(furan-2-carbonylamino)acetate Traditional Name: 2-(2-furoylamino)acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C13H17N3O6 MolecularWeight: 311.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CNC(=O)C1=CC=CO1

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)CNC(=O)C1=CC=CO1

InChI

InChI=1S/C13H17N3O6/c1-7(2)10(12(19)16-13(14)20)22-9(17)6-15-11(18)8-4-3-5-21-8/h3-5,7,10H,6H2,1-2H3,(H,15,18)(H3,14,16,19,20)