[(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1S)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [(1S)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C15H15NO7 MolecularWeight: 321.2821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO7/c1-8(14(19)16-15(20)21-2)23-13(18)5-9-7-22-12-6-10(17)3-4-11(9)12/h3-4,6-8,17H,5H2,1-2H3,(H,16,19,20)/t8-/m0/s1