(2R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-3-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: (2R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-3-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: (2R)-N-benzyl-2-cyano-4-(1,3-dioxoisoindolin-2-yl)-3-oxo-butanamide CAS Name: (2R)-2-cyano-4-(1,3-dioxo-2-isoindolyl)-3-oxo-N-(phenylmethyl)butanamide IUPAC Name: (2R)-N-benzyl-2-cyano-4-(1,3-dioxoisoindol-2-yl)-3-oxobutanamide Traditional Name: (2R)-N-benzyl-2-cyano-3-keto-4-phthalimido-butyramide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C#N)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](C#N)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H15N3O4/c21-10-16(18(25)22-11-13-6-2-1-3-7-13)17(24)12-23-19(26)14-8-4-5-9-15(14)20(23)27/h1-9,16H,11-12H2,(H,22,25)/t16-/m1/s1