2-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]benzoate

Systemtic Name: 2-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]benzoate Openeye Name: 2-[[(2R)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]benzoate CAS Name: 2-[[(2R)-2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]benzoate IUPAC Name: 2-[[(2R)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]benzoate Traditional Name: 2-[[(2R)-3-phenyl-2-phthalimido-propanoyl]amino]benzoate Formula: C24H17N2O5- MolecularWeight: 413.40218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2C(=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=CC=C2C(=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O5/c27-21(25-19-13-7-6-12-18(19)24(30)31)20(14-15-8-2-1-3-9-15)26-22(28)16-10-4-5-11-17(16)23(26)29/h1-13,20H,14H2,(H,25,27)(H,30,31)/p-1/t20-/m1/s1