2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]pyrazolidine-1-carboxylic acid

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]pyrazolidine-1-carboxylic acid Openeye Name: 2-[5-benzyloxy-2-(1,3-dioxoisoindolin-2-yl)-5-oxo-pentanoyl]pyrazolidine-1-carboxylic acid CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)-1,5-dioxo-5-phenylmethoxypentyl]-1-pyrazolidinecarboxylic acid IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)-5-oxo-5-phenylmethoxypentanoyl]pyrazolidine-1-carboxylic acid Traditional Name: 2-(5-benzoxy-5-keto-2-phthalimido-pentanoyl)pyrazolidine-1-carboxylic acid Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)O)C(=O)C(CCC(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(N(C1)C(=O)O)C(=O)C(CCC(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H23N3O7/c28-20(34-15-16-7-2-1-3-8-16)12-11-19(23(31)25-13-6-14-26(25)24(32)33)27-21(29)17-9-4-5-10-18(17)22(27)30/h1-5,7-10,19H,6,11-15H2,(H,32,33)