(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-pyridin-4-yl-propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-3-phenyl-2-phthalimido-N-(4-pyridyl)propionamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=NC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O3/c26-20(24-16-10-12-23-13-11-16)19(14-15-6-2-1-3-7-15)25-21(27)17-8-4-5-9-18(17)22(25)28/h1-13,19H,14H2,(H,23,24,26)/t19-/m0/s1