2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-(cyclopropylmethyl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

C1CC1CNC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C14H15N3O3/c15-10-3-1-2-9-12(10)14(20)17(13(9)19)7-11(18)16-6-8-4-5-8/h1-3,8H,4-7,15H2,(H,16,18)