[(5S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanylidene-piperidin-3-yl] ethanoate

Systemtic Name: [(5S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanylidene-piperidin-3-yl] ethanoate Openeye Name: [(5S)-5-(1,3-dioxoisoindolin-2-yl)-6-oxo-3-piperidyl] acetate CAS Name: acetic acid [(5S)-5-(1,3-dioxo-2-isoindolyl)-6-oxo-3-piperidinyl] ester IUPAC Name: [(5S)-5-(1,3-dioxoisoindol-2-yl)-6-oxopiperidin-3-yl] acetate Traditional Name: acetic acid [(5S)-6-keto-5-phthalimido-3-piperidyl] ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(=O)NC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1C[C@@H](C(=O)NC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14N2O5/c1-8(18)22-9-6-12(13(19)16-7-9)17-14(20)10-4-2-3-5-11(10)15(17)21/h2-5,9,12H,6-7H2,1H3,(H,16,19)/t9?,12-/m0/s1