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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-phenoxyethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-9(2)12(13(18)16-14(15)19)21-11(17)8-20-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H3,15,16,18,19)