(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidenepropyl)propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidenepropyl)propanamide Openeye Name: (2S)-N-acetonyl-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(2-oxopropyl)propanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-oxopropyl)propanamide Traditional Name: (2S)-N-acetonyl-2-phthalimido-propionamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H14N2O4/c1-8(17)7-15-12(18)9(2)16-13(19)10-5-3-4-6-11(10)14(16)20/h3-6,9H,7H2,1-2H3,(H,15,18)/t9-/m0/s1