(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-phthalimido-N-(p-tolyl)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-11-7-9-13(10-8-11)19-16(21)12(2)20-17(22)14-5-3-4-6-15(14)18(20)23/h3-10,12H,1-2H3,(H,19,21)/t12-/m0/s1