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

Systemtic Name: (2S)-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[(2-phthalimidoacetyl)amino]-N-propyl-propionamide Formula: C16H19N3O4 MolecularWeight: 317.33976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H19N3O4/c1-3-8-17-14(21)10(2)18-13(20)9-19-15(22)11-6-4-5-7-12(11)16(19)23/h4-7,10H,3,8-9H2,1-2H3,(H,17,21)(H,18,20)/t10-/m0/s1