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(3aR,7S,7aS)-7-oxidanyl-3a-(phenylmethoxyamino)-7,7a-dihydro-3H-1-benzofuran-2,6-dione

(3aR,7S,7aS)-7-oxidanyl-3a-(phenylmethoxyamino)-7,7a-dihydro-3H-1-benzofuran-2,6-dione

Systemtic Name:(3aR,7S,7aS)-7-oxidanyl-3a-(phenylmethoxyamino)-7,7a-dihydro-3H-1-benzofuran-2,6-dione
Openeye Name:(3aR,7S,7aS)-3a-(benzyloxyamino)-7-hydroxy-7,7a-dihydro-3H-benzofuran-2,6-dione
CAS Name:(3aR,7S,7aS)-7-hydroxy-3a-(phenylmethoxyamino)-7,7a-dihydro-3H-benzofuran-2,6-dione
IUPAC Name:(3aR,7S,7aS)-7-hydroxy-3a-(phenylmethoxyamino)-7,7a-dihydro-3H-1-benzofuran-2,6-dione
Traditional Name:(3aR,7S,7aS)-3a-(benzoxyamino)-7-hydroxy-7,7a-dihydro-3H-benzofuran-2,6-quinone
Formula: C15H15NO5
MolecularWeight: 289.2833
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC2C1(C=CC(=O)C2O)NOCC3=CC=CC=C3


Isomeric SMILES

C1C(=O)O[C@H]2[C@@]1(C=CC(=O)[C@H]2O)NOCC3=CC=CC=C3


InChI

InChI=1S/C15H15NO5/c17-11-6-7-15(8-12(18)21-14(15)13(11)19)16-20-9-10-4-2-1-3-5-10/h1-7,13-14,16,19H,8-9H2/t13-,14-,15+/m1/s1


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