(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-butanamide Openeye Name: (2S)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: (2S)-N-(5-tert-butyl-2-methoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: (2S)-N-(5-tert-butyl-2-methoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: (2S)-N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-2-phthalimido-butyramide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H28N2O4/c1-14(2)20(26-22(28)16-9-7-8-10-17(16)23(26)29)21(27)25-18-13-15(24(3,4)5)11-12-19(18)30-6/h7-14,20H,1-6H3,(H,25,27)/t20-/m0/s1