2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-phthalimido-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H16N2O3/c1-9(10-6-7-10)16-13(18)8-17-14(19)11-4-2-3-5-12(11)15(17)20/h2-5,9-10H,6-8H2,1H3,(H,16,18)/t9-/m1/s1