4-[1,3-bis(oxidanylidene)-2-[(1R)-1-phenylethyl]isoindol-5-yl]carbonylbenzoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)-2-[(1R)-1-phenylethyl]isoindol-5-yl]carbonylbenzoate Openeye Name: 4-[1,3-dioxo-2-[(1R)-1-phenylethyl]isoindoline-5-carbonyl]benzoate CAS Name: 4-[[1,3-dioxo-2-[(1R)-1-phenylethyl]-5-isoindolyl]-oxomethyl]benzoate IUPAC Name: 4-[1,3-dioxo-2-[(1R)-1-phenylethyl]isoindole-5-carbonyl]benzoate Traditional Name: 4-[1,3-diketo-2-[(1R)-1-phenylethyl]isoindoline-5-carbonyl]benzoate Formula: C24H16NO5- MolecularWeight: 398.38754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C24H17NO5/c1-14(15-5-3-2-4-6-15)25-22(27)19-12-11-18(13-20(19)23(25)28)21(26)16-7-9-17(10-8-16)24(29)30/h2-14H,1H3,(H,29,30)/p-1/t14-/m1/s1