2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(2-oxidanyl-2-phenyl-ethyl)butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(2-oxidanyl-2-phenyl-ethyl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-2-phenyl-ethyl)-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-2-phenylethyl)-3-methylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxy-2-phenylethyl)-3-methylbutanamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-3-methyl-2-phthalimido-butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-13(2)18(19(25)22-12-17(24)14-8-4-3-5-9-14)23-20(26)15-10-6-7-11-16(15)21(23)27/h3-11,13,17-18,24H,12H2,1-2H3,(H,22,25)