2-[(3S)-3-oxidanyl-3-[(1S)-2-oxidanylidenecyclopentyl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[(3S)-3-oxidanyl-3-[(1S)-2-oxidanylidenecyclopentyl]propyl]isoindole-1,3-dione Openeye Name: 2-[(3S)-3-hydroxy-3-[(1S)-2-oxocyclopentyl]propyl]isoindoline-1,3-dione CAS Name: 2-[(3S)-3-hydroxy-3-[(1S)-2-oxocyclopentyl]propyl]isoindole-1,3-dione IUPAC Name: 2-[(3S)-3-hydroxy-3-[(1S)-2-oxocyclopentyl]propyl]isoindole-1,3-dione Traditional Name: 2-[(3S)-3-hydroxy-3-[(1S)-2-ketocyclopentyl]propyl]isoindoline-1,3-quinone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(CCN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1C[C@H](C(=O)C1)[C@H](CCN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H17NO4/c18-13-7-3-6-12(13)14(19)8-9-17-15(20)10-4-1-2-5-11(10)16(17)21/h1-2,4-5,12,14,19H,3,6-9H2/t12-,14+/m1/s1