2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-phthalimido-acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15N3O3/c1-16(9-17,10-6-7-10)18-13(20)8-19-14(21)11-4-2-3-5-12(11)15(19)22/h2-5,10H,6-8H2,1H3,(H,18,20)