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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C16H22N2O6 MolecularWeight: 338.35568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C16H22N2O6/c1-4-22-11-5-7-12(8-6-11)23-9-13(19)24-14(10(2)3)15(20)18-16(17)21/h5-8,10,14H,4,9H2,1-3H3,(H3,17,18,20,21)