(2R,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanal

Systemtic Name: (2R,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanal Openeye Name: (2R,3S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanal CAS Name: (2R,3S)-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanal IUPAC Name: (2R,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanal Traditional Name: (2R,3S)-3-methyl-2-phthalimido-valeraldehyde Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC[C@H](C)[C@H](C=O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H15NO3/c1-3-9(2)12(8-16)15-13(17)10-6-4-5-7-11(10)14(15)18/h4-9,12H,3H2,1-2H3/t9-,12-/m0/s1