(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-phthalimido-propionamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3/c1-11(16(22)20-13-6-4-5-12(9-13)10-19)21-17(23)14-7-2-3-8-15(14)18(21)24/h2-9,11H,1H3,(H,20,22)/t11-/m1/s1