[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CC1=COC2=C1C=CC(=C2)O

InChI

InChI=1S/C14H14N2O6/c1-7(13(19)16-14(15)20)22-12(18)4-8-6-21-11-5-9(17)2-3-10(8)11/h2-3,5-7,17H,4H2,1H3,(H3,15,16,19,20)/t7-/m1/s1