2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-phenylpropanoyl)-3,4-dihydro-1H-pyridine-2-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-phenylpropanoyl)-3,4-dihydro-1H-pyridine-2-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(3-phenylpropanoyl)-3,4-dihydro-1H-pyridine-2-carboxylate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(1-oxo-3-phenylpropyl)-3,4-dihydro-1H-pyridine-2-carboxylate IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(3-phenylpropanoyl)-3,4-dihydro-1H-pyridine-2-carboxylate Traditional Name: 3-hydrocinnamoyl-2-phthalimido-3,4-dihydro-1H-pyridine-2-carboxylate Formula: C23H19N2O5- MolecularWeight: 403.40736

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC(C1C(=O)CCC2=CC=CC=C2)(C(=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C=CNC(C1C(=O)CCC2=CC=CC=C2)(C(=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O5/c26-19(13-12-15-7-2-1-3-8-15)18-11-6-14-24-23(18,22(29)30)25-20(27)16-9-4-5-10-17(16)21(25)28/h1-10,14,18,24H,11-13H2,(H,29,30)/p-1