(2-oxidanylidene-2-phenylazanyl-ethyl) 1,3-bis(oxidanylidene)-2-[1-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethoxy)propan-2-yl]isoindole-5-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 1,3-bis(oxidanylidene)-2-[1-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethoxy)propan-2-yl]isoindole-5-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[2-(2-anilino-2-oxo-ethoxy)-1-methyl-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[1-(2-anilino-2-oxoethoxy)-1-oxopropan-2-yl]-1,3-dioxo-5-isoindolecarboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[1-(2-anilino-2-oxoethoxy)-1-oxopropan-2-yl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[2-(2-anilino-2-keto-ethoxy)-2-keto-1-methyl-ethyl]-1,3-diketo-isoindoline-5-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C28H23N3O8 MolecularWeight: 529.49752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H23N3O8/c1-17(27(36)38-15-23(32)29-19-8-4-2-5-9-19)31-25(34)21-13-12-18(14-22(21)26(31)35)28(37)39-16-24(33)30-20-10-6-3-7-11-20/h2-14,17H,15-16H2,1H3,(H,29,32)(H,30,33)