2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-cyclopropyl-amino]-2-methyl-N-phenyl-propanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-cyclopropyl-amino]-2-methyl-N-phenyl-propanamide Openeye Name: 2-[cyclopropyl-[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-2-methyl-N-phenyl-propanamide CAS Name: 2-[cyclopropyl-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-2-methyl-N-phenylpropanamide IUPAC Name: 2-[cyclopropyl-[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-2-methyl-N-phenylpropanamide Traditional Name: 2-[cyclopropyl-(2-phthalimidoacetyl)amino]-2-methyl-N-phenyl-propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1)N(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1)N(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c1-23(2,22(30)24-15-8-4-3-5-9-15)26(16-12-13-16)19(27)14-25-20(28)17-10-6-7-11-18(17)21(25)29/h3-11,16H,12-14H2,1-2H3,(H,24,30)