[(2R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]pentan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]pentan-2-yl] ethanoate Openeye Name: [(1R)-1-[(1,3-dioxoisoindolin-2-yl)methyl]butyl] acetate CAS Name: acetic acid [(2R)-1-(1,3-dioxo-2-isoindolyl)pentan-2-yl] ester IUPAC Name: [(2R)-1-(1,3-dioxoisoindol-2-yl)pentan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-(phthalimidomethyl)butyl] ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1C(=O)C2=CC=CC=C2C1=O)OC(=O)C

Isomeric SMILES

CCC[C@H](CN1C(=O)C2=CC=CC=C2C1=O)OC(=O)C

InChI

InChI=1S/C15H17NO4/c1-3-6-11(20-10(2)17)9-16-14(18)12-7-4-5-8-13(12)15(16)19/h4-5,7-8,11H,3,6,9H2,1-2H3/t11-/m1/s1