[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-cyanophenoxy)ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-9(2)13(14(20)18-15(17)21)23-12(19)8-22-11-5-3-10(7-16)4-6-11/h3-6,9,13H,8H2,1-2H3,(H3,17,18,20,21)