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2-[(2R)-3-(4-methylphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

2-[(2R)-3-(4-methylphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name:2-[(2R)-3-(4-methylphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
Openeye Name:2-[(1R)-2-hydroxy-2-oxo-1-(p-tolylmethyl)ethyl]-1,3-dioxo-isoindoline-5-carboxylic acid
CAS Name:2-[(2R)-1-hydroxy-3-(4-methylphenyl)-1-oxopropan-2-yl]-1,3-dioxo-5-isoindolecarboxylic acid
IUPAC Name:2-[(2R)-1-hydroxy-3-(4-methylphenyl)-1-oxopropan-2-yl]-1,3-dioxoisoindole-5-carboxylic acid
Traditional Name:2-[(1R)-2-hydroxy-2-keto-1-(4-methylbenzyl)ethyl]-1,3-diketo-isoindoline-5-carboxylic acid
Formula: C19H15NO6
MolecularWeight: 353.3255
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O


InChI

InChI=1S/C19H15NO6/c1-10-2-4-11(5-3-10)8-15(19(25)26)20-16(21)13-7-6-12(18(23)24)9-14(13)17(20)22/h2-7,9,15H,8H2,1H3,(H,23,24)(H,25,26)/t15-/m1/s1


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