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

Systemtic Name: (2R,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoate Openeye Name: (2R,3S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanoate CAS Name: (2R,3S)-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanoate IUPAC Name: (2R,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate Traditional Name: (2R,3S)-3-methyl-2-phthalimido-valerate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO4/c1-3-8(2)11(14(18)19)15-12(16)9-6-4-5-7-10(9)13(15)17/h4-8,11H,3H2,1-2H3,(H,18,19)/p-1/t8-,11+/m0/s1