(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxypyridin-3-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxypyridin-3-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(6-methoxy-3-pyridyl)-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(6-methoxy-3-pyridinyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(6-methoxypyridin-3-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(6-methoxy-3-pyridyl)-3-phenyl-2-phthalimido-propionamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O4/c1-30-20-12-11-16(14-24-20)25-21(27)19(13-15-7-3-2-4-8-15)26-22(28)17-9-5-6-10-18(17)23(26)29/h2-12,14,19H,13H2,1H3,(H,25,27)/t19-/m0/s1