2-[(2R)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[(2R)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[(1R)-1-benzyl-2-oxido-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[(2R)-1-oxido-1-oxo-3-phenylpropan-2-yl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[(2R)-1-oxido-1-oxo-3-phenylpropan-2-yl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[(1R)-1-benzyl-2-keto-2-oxido-ethyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C18H11NO6-2 MolecularWeight: 337.28304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO6/c20-15-12-7-6-11(17(22)23)9-13(12)16(21)19(15)14(18(24)25)8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H,22,23)(H,24,25)/p-2/t14-/m1/s1