2-azanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]pentanamide

Systemtic Name: 2-azanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]pentanamide Openeye Name: 2-amino-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)pentanamide CAS Name: 2-amino-N-(2-methyl-1,3-dioxo-5-isoindolyl)pentanamide IUPAC Name: 2-amino-N-(2-methyl-1,3-dioxoisoindol-5-yl)pentanamide Traditional Name: 2-amino-N-(1,3-diketo-2-methyl-isoindolin-5-yl)valeramide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)N

Isomeric SMILES

CCCC(C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)N

InChI

InChI=1S/C14H17N3O3/c1-3-4-11(15)12(18)16-8-5-6-9-10(7-8)14(20)17(2)13(9)19/h5-7,11H,3-4,15H2,1-2H3,(H,16,18)