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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C14H17BrN2O5 MolecularWeight: 373.19918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)COC1=CC(=CC=C1)Br

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)COC1=CC(=CC=C1)Br

InChI

InChI=1S/C14H17BrN2O5/c1-8(2)12(13(19)17-14(16)20)22-11(18)7-21-10-5-3-4-9(15)6-10/h3-6,8,12H,7H2,1-2H3,(H3,16,17,19,20)