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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C15H20N2O6/c1-9(2)13(14(19)17-15(16)20)23-12(18)8-22-11-7-5-4-6-10(11)21-3/h4-7,9,13H,8H2,1-3H3,(H3,16,17,19,20)