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2-[(2S)-2-[(4S)-2,2-dimethyl-5-oxidanylidene-1,3-dioxan-4-yl]-2-oxidanyl-ethyl]isoindole-1,3-dione

2-[(2S)-2-[(4S)-2,2-dimethyl-5-oxidanylidene-1,3-dioxan-4-yl]-2-oxidanyl-ethyl]isoindole-1,3-dione

Systemtic Name:2-[(2S)-2-[(4S)-2,2-dimethyl-5-oxidanylidene-1,3-dioxan-4-yl]-2-oxidanyl-ethyl]isoindole-1,3-dione
Openeye Name:2-[(2S)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxan-4-yl]-2-hydroxy-ethyl]isoindoline-1,3-dione
CAS Name:2-[(2S)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxan-4-yl]-2-hydroxyethyl]isoindole-1,3-dione
IUPAC Name:2-[(2S)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxan-4-yl]-2-hydroxyethyl]isoindole-1,3-dione
Traditional Name:2-[(2S)-2-hydroxy-2-[(4S)-5-keto-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]isoindoline-1,3-quinone
Formula: C16H17NO6
MolecularWeight: 319.30928
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=O)C(O1)C(CN2C(=O)C3=CC=CC=C3C2=O)O)C


Isomeric SMILES

CC1(OCC(=O)[C@@H](O1)[C@H](CN2C(=O)C3=CC=CC=C3C2=O)O)C


InChI

InChI=1S/C16H17NO6/c1-16(2)22-8-12(19)13(23-16)11(18)7-17-14(20)9-5-3-4-6-10(9)15(17)21/h3-6,11,13,18H,7-8H2,1-2H3/t11-,13-/m0/s1


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