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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O6/c1-8(14(19)17-15(16)20)23-13(18)5-9-7-22-12-6-10(21-2)3-4-11(9)12/h3-4,6-8H,5H2,1-2H3,(H3,16,17,19,20)/t8-/m1/s1