2-[(1-hexyl-2-methyl-1-oxidanyl-3-oxidanylidene-isoindol-4-yl)amino]-N-(2-hydroxyethyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: 2-[(1-hexyl-2-methyl-1-oxidanyl-3-oxidanylidene-isoindol-4-yl)amino]-N-(2-hydroxyethyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxamide Openeye Name: 2-[(1-hexyl-1-hydroxy-2-methyl-3-oxo-isoindolin-4-yl)amino]-N-(2-hydroxyethyl)-3,6-dioxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: 2-[(1-hexyl-1-hydroxy-2-methyl-3-oxo-4-isoindolyl)amino]-N-(2-hydroxyethyl)-3,6-dioxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: 2-[(1-hexyl-1-hydroxy-2-methyl-3-oxoisoindol-4-yl)amino]-N-(2-hydroxyethyl)-3,6-dioxocyclohexa-1,4-diene-1-carboxamide Traditional Name: 2-[(1-hexyl-1-hydroxy-3-keto-2-methyl-isoindolin-4-yl)amino]-N-(2-hydroxyethyl)-3,6-diketo-cyclohexa-1,4-diene-1-carboxamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C2=C(C(=CC=C2)NC3=C(C(=O)C=CC3=O)C(=O)NCCO)C(=O)N1C)O

Isomeric SMILES

CCCCCCC1(C2=C(C(=CC=C2)NC3=C(C(=O)C=CC3=O)C(=O)NCCO)C(=O)N1C)O

InChI

InChI=1S/C24H29N3O6/c1-3-4-5-6-12-24(33)15-8-7-9-16(19(15)23(32)27(24)2)26-21-18(30)11-10-17(29)20(21)22(31)25-13-14-28/h7-11,26,28,33H,3-6,12-14H2,1-2H3,(H,25,31)