2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)-3-phenyl-propanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-4-oxopentan-3-yl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-4-oxopentan-3-yl)-3-phenylpropanamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-3-phenyl-2-phthalimido-propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24N2O4/c1-14(2)20(15(3)26)24-21(27)19(13-16-9-5-4-6-10-16)25-22(28)17-11-7-8-12-18(17)23(25)29/h4-12,14,19-20H,13H2,1-3H3,(H,24,27)