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

Systemtic Name: [(1R,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl] ethanoate Openeye Name: [(1R,3S)-3-(1,3-dioxoisoindolin-2-yl)cyclohexyl] acetate CAS Name: acetic acid [(1R,3S)-3-(1,3-dioxo-2-isoindolyl)cyclohexyl] ester IUPAC Name: [(1R,3S)-3-(1,3-dioxoisoindol-2-yl)cyclohexyl] acetate Traditional Name: acetic acid [(1R,3S)-3-phthalimidocyclohexyl] ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)O[C@@H]1CCC[C@@H](C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17NO4/c1-10(18)21-12-6-4-5-11(9-12)17-15(19)13-7-2-3-8-14(13)16(17)20/h2-3,7-8,11-12H,4-6,9H2,1H3/t11-,12+/m0/s1