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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO5/c1-7(13(14)17)19-12(16)4-8-6-18-11-5-9(15)2-3-10(8)11/h2-3,5-7,15H,4H2,1H3,(H2,14,17)/t7-/m1/s1