1,3-bis(oxidanylidene)-2-[(1R)-3-oxidanylidene-1-phenyl-3-phenylmethoxy-propyl]isoindole-5-carboxylate

Systemtic Name: 1,3-bis(oxidanylidene)-2-[(1R)-3-oxidanylidene-1-phenyl-3-phenylmethoxy-propyl]isoindole-5-carboxylate Openeye Name: 2-[(1R)-3-benzyloxy-3-oxo-1-phenyl-propyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-[(1R)-3-oxo-1-phenyl-3-phenylmethoxypropyl]-5-isoindolecarboxylate IUPAC Name: 1,3-dioxo-2-[(1R)-3-oxo-1-phenyl-3-phenylmethoxypropyl]isoindole-5-carboxylate Traditional Name: 2-[(1R)-3-benzoxy-3-keto-1-phenyl-propyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C25H18NO6- MolecularWeight: 428.41352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@H](C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C25H19NO6/c27-22(32-15-16-7-3-1-4-8-16)14-21(17-9-5-2-6-10-17)26-23(28)19-12-11-18(25(30)31)13-20(19)24(26)29/h1-13,21H,14-15H2,(H,30,31)/p-1/t21-/m1/s1