[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 3-chloro-4-isobutoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C18H25ClN2O6 MolecularWeight: 400.8539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)OC(C(C)C)C(=O)NC(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)OC(C(C)C)C(=O)NC(=O)N)OC

InChI

InChI=1S/C18H25ClN2O6/c1-9(2)8-26-15-12(19)6-11(7-13(15)25-5)17(23)27-14(10(3)4)16(22)21-18(20)24/h6-7,9-10,14H,8H2,1-5H3,(H3,20,21,22,24)