[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C18H22N2O5 MolecularWeight: 346.37768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC(C(C)C)C(=O)NC(=O)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC(C(C)C)C(=O)NC(=O)N)C

InChI

InChI=1S/C18H22N2O5/c1-9(2)16(17(22)20-18(19)23)25-15(21)7-12-8-24-14-6-11(4)10(3)5-13(12)14/h5-6,8-9,16H,7H2,1-4H3,(H3,19,20,22,23)