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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CC1=COC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)CC1=COC2=C1C=CC(=C2)OC

InChI

InChI=1S/C17H20N2O6/c1-9(2)15(16(21)19-17(18)22)25-14(20)6-10-8-24-13-7-11(23-3)4-5-12(10)13/h4-5,7-9,15H,6H2,1-3H3,(H3,18,19,21,22)