N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-4-methyl-2-[(3-oxidanylideneisoindol-1-yl)amino]pentanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-4-methyl-2-[(3-oxidanylideneisoindol-1-yl)amino]pentanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)propyl]-4-methyl-2-[(3-oxoisoindol-1-yl)amino]pentanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-4-methyl-2-[(3-oxo-1-isoindolyl)amino]pentanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-4-methyl-2-[(3-oxoisoindol-1-yl)amino]pentanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)propyl]-2-[(3-ketoisoindol-1-yl)amino]-4-methyl-valeramide Formula: C25H26N4O4 MolecularWeight: 446.49834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC(C)C)NC3=NC(=O)C4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC(C)C)NC3=NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C25H26N4O4/c1-4-17(21(30)25-28-18-11-7-8-12-20(18)33-25)27-24(32)19(13-14(2)3)26-22-15-9-5-6-10-16(15)23(31)29-22/h5-12,14,17,19H,4,13H2,1-3H3,(H,27,32)(H,26,29,31)