2-[(2S)-1-oxidanylidene-1-[(2R,3S)-5-oxidanylidene-2,3-diphenyl-pyrrolidin-1-yl]propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-1-oxidanylidene-1-[(2R,3S)-5-oxidanylidene-2,3-diphenyl-pyrrolidin-1-yl]propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-methyl-2-oxo-2-[(2R,3S)-5-oxo-2,3-diphenyl-pyrrolidin-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-oxo-1-[(2R,3S)-5-oxo-2,3-diphenyl-1-pyrrolidinyl]propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-oxo-1-[(2R,3S)-5-oxo-2,3-diphenylpyrrolidin-1-yl]propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-keto-2-[(2R,3S)-5-keto-2,3-diphenyl-pyrrolidino]-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(C(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C[C@@H](C(=O)N1[C@H]([C@@H](CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H22N2O4/c1-17(28-26(32)20-14-8-9-15-21(20)27(28)33)25(31)29-23(30)16-22(18-10-4-2-5-11-18)24(29)19-12-6-3-7-13-19/h2-15,17,22,24H,16H2,1H3/t17-,22-,24-/m0/s1