2-[(2S)-1-(azocan-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-1-(azocan-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-2-(azocan-1-yl)-1-benzyl-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-(1-azocanyl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-(azocan-1-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-(azocan-1-yl)-1-benzyl-2-keto-ethyl]isoindoline-1,3-quinone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCN(CCC1)C(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N2O3/c27-22-19-13-7-8-14-20(19)23(28)26(22)21(17-18-11-5-4-6-12-18)24(29)25-15-9-2-1-3-10-16-25/h4-8,11-14,21H,1-3,9-10,15-17H2/t21-/m0/s1