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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)-2-[(1R)-1-phenylethyl]isoindol-5-yl]carbonylamino]benzoate Openeye Name: 2-[[1,3-dioxo-2-[(1R)-1-phenylethyl]isoindoline-5-carbonyl]amino]benzoate CAS Name: 2-[[[1,3-dioxo-2-[(1R)-1-phenylethyl]-5-isoindolyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[1,3-dioxo-2-[(1R)-1-phenylethyl]isoindole-5-carbonyl]amino]benzoate Traditional Name: 2-[[1,3-diketo-2-[(1R)-1-phenylethyl]isoindoline-5-carbonyl]amino]benzoate Formula: C24H17N2O5- MolecularWeight: 413.40218

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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)NC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C24H18N2O5/c1-14(15-7-3-2-4-8-15)26-22(28)17-12-11-16(13-19(17)23(26)29)21(27)25-20-10-6-5-9-18(20)24(30)31/h2-14H,1H3,(H,25,27)(H,30,31)/p-1/t14-/m1/s1