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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO5/c1-8(14(15)17)20-13(16)5-9-7-19-12-6-10(18-2)3-4-11(9)12/h3-4,6-8H,5H2,1-2H3,(H2,15,17)/t8-/m1/s1