[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)COC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)COC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C18H24N2O6/c1-10(2)14(16(22)20-17(19)23)25-13(21)9-24-12-7-5-6-11-8-18(3,4)26-15(11)12/h5-7,10,14H,8-9H2,1-4H3,(H3,19,20,22,23)