1-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]-3,4-dihydro-2H-pyridine-2-carbonitrile

Systemtic Name: 1-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]-3,4-dihydro-2H-pyridine-2-carbonitrile Openeye Name: 1-[(2R)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]-3,4-dihydro-2H-pyridine-2-carbonitrile CAS Name: 1-[(2R)-2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]-3,4-dihydro-2H-pyridine-2-carbonitrile IUPAC Name: 1-[(2R)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]-3,4-dihydro-2H-pyridine-2-carbonitrile Traditional Name: 1-[(2R)-3-phenyl-2-phthalimido-propanoyl]-3,4-dihydro-2H-pyridine-2-carbonitrile Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C=C1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C#N

Isomeric SMILES

C1CC(N(C=C1)C(=O)[C@@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C23H19N3O3/c24-15-17-10-6-7-13-25(17)23(29)20(14-16-8-2-1-3-9-16)26-21(27)18-11-4-5-12-19(18)22(26)28/h1-5,7-9,11-13,17,20H,6,10,14H2/t17?,20-/m1/s1