1-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-phenyl-amino]ethanoyl]piperidine-3-carboxylate

Systemtic Name: 1-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-phenyl-amino]ethanoyl]piperidine-3-carboxylate Openeye Name: 1-[2-(N-[2-(1,3-dioxoisoindolin-2-yl)acetyl]anilino)acetyl]piperidine-3-carboxylate CAS Name: 1-[2-(N-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]anilino)-1-oxoethyl]-3-piperidinecarboxylate IUPAC Name: 1-[2-(N-[2-(1,3-dioxoisoindol-2-yl)acetyl]anilino)acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(N-(2-phthalimidoacetyl)anilino)acetyl]nipecotate Formula: C24H22N3O6- MolecularWeight: 448.44798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)[O-]

Isomeric SMILES

C1CC(CN(C1)C(=O)CN(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)[O-]

InChI

InChI=1S/C24H23N3O6/c28-20(25-12-6-7-16(13-25)24(32)33)14-26(17-8-2-1-3-9-17)21(29)15-27-22(30)18-10-4-5-11-19(18)23(27)31/h1-5,8-11,16H,6-7,12-15H2,(H,32,33)/p-1