[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-ethoxy-4-methoxy-benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-ethoxy-4-methoxy-benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic 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=C(C=CC(=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6/c1-5-23-12-8-10(6-7-11(12)22-4)15(20)24-13(9(2)3)14(19)18-16(17)21/h6-9,13H,5H2,1-4H3,(H3,17,18,19,21)