[(3R,4R)-2,5-bis(oxidanylidene)-4-(phenylcarbonyloxy)-1-phenylmethoxy-pyrrolidin-3-yl] benzoate

Systemtic Name: [(3R,4R)-2,5-bis(oxidanylidene)-4-(phenylcarbonyloxy)-1-phenylmethoxy-pyrrolidin-3-yl] benzoate Openeye Name: [(3R,4R)-4-benzoyloxy-1-benzyloxy-2,5-dioxo-pyrrolidin-3-yl] benzoate CAS Name: benzoic acid [(3R,4R)-4-benzoyloxy-2,5-dioxo-1-phenylmethoxy-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-benzoyloxy-2,5-dioxo-1-phenylmethoxypyrrolidin-3-yl] benzoate Traditional Name: benzoic acid [(3R,4R)-1-benzoxy-4-benzoyloxy-2,5-diketo-pyrrolidin-3-yl] ester Formula: C25H19NO7 MolecularWeight: 445.42086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=O)C(C(C2=O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=O)[C@@H]([C@H](C2=O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO7/c27-22-20(32-24(29)18-12-6-2-7-13-18)21(33-25(30)19-14-8-3-9-15-19)23(28)26(22)31-16-17-10-4-1-5-11-17/h1-15,20-21H,16H2/t20-,21-/m1/s1