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

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]-3,4-dihydro-2H-pyridine-2-carboxylic acid Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]-3,4-dihydro-2H-pyridine-2-carboxylic acid CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]-3,4-dihydro-2H-pyridine-2-carboxylic acid IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]-3,4-dihydro-2H-pyridine-2-carboxylic acid Traditional Name: 1-(3-phenyl-2-phthalimido-propanoyl)-3,4-dihydro-2H-pyridine-2-carboxylic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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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(=O)O

Isomeric SMILES

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

InChI

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