2-[4-[(4S)-2-(2-hydroxyethylimino)-6-oxidanylidene-4-phenyl-cyclohexyl]-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(4S)-2-(2-hydroxyethylimino)-6-oxidanylidene-4-phenyl-cyclohexyl]-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-[(4S)-2-(2-hydroxyethylimino)-6-oxo-4-phenyl-cyclohexyl]-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-[(4S)-2-(2-hydroxyethylimino)-6-oxo-4-phenylcyclohexyl]-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(4S)-2-(2-hydroxyethylimino)-6-oxo-4-phenylcyclohexyl]-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-[(4S)-2-(2-hydroxyethylimino)-6-keto-4-phenyl-cyclohexyl]-4-keto-butyl]isoindoline-1,3-quinone Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=NCCO)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CC(=O)C(C1=NCCO)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5/c29-14-12-27-21-15-18(17-7-2-1-3-8-17)16-23(31)24(21)22(30)11-6-13-28-25(32)19-9-4-5-10-20(19)26(28)33/h1-5,7-10,18,24,29H,6,11-16H2/t18-,24?/m0/s1