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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[(2-phthalimidoacetyl)amino]acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H15N3O4/c19-12(17-9-5-6-9)7-16-13(20)8-18-14(21)10-3-1-2-4-11(10)15(18)22/h1-4,9H,5-8H2,(H,16,20)(H,17,19)