2-[(3S)-2-oxidanylideneazepan-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3S)-2-oxidanylideneazepan-3-yl]isoindole-1,3-dione Openeye Name: 2-[(3S)-2-oxoazepan-3-yl]isoindoline-1,3-dione CAS Name: 2-[(3S)-2-oxo-3-azepanyl]isoindole-1,3-dione IUPAC Name: 2-[(3S)-2-oxoazepan-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3S)-2-ketoazepan-3-yl]isoindoline-1,3-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCNC(=O)[C@H](C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H14N2O3/c17-12-11(7-3-4-8-15-12)16-13(18)9-5-1-2-6-10(9)14(16)19/h1-2,5-6,11H,3-4,7-8H2,(H,15,17)/t11-/m0/s1