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

Systemtic Name: 2-[(2R)-1-naphthalen-1-yl-4-oxidanyl-4-oxidanylidene-butan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[(1R)-3-hydroxy-1-(1-naphthylmethyl)-3-oxo-propyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[(2R)-4-hydroxy-1-(1-naphthalenyl)-4-oxobutan-2-yl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[(2R)-4-hydroxy-1-naphthalen-1-yl-4-oxobutan-2-yl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[(1R)-3-hydroxy-3-keto-1-(1-naphthylmethyl)propyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(CC(=O)O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C[C@H](CC(=O)O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O

InChI

InChI=1S/C23H17NO6/c25-20(26)12-16(10-14-6-3-5-13-4-1-2-7-17(13)14)24-21(27)18-9-8-15(23(29)30)11-19(18)22(24)28/h1-9,11,16H,10,12H2,(H,25,26)(H,29,30)/t16-/m1/s1