(3aR,4S,7aR)-4-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,4S,7aR)-4-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,4S,7aR)-4-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,4S,7aR)-4-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,4S,7aR)-4-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,4S,7aR)-4-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C(=O)N(C2=O)C3=CC=CC=C3)N4C(COC4=O)C5=CC=CC=C5

Isomeric SMILES

C1C=C[C@@H]([C@H]2[C@@H]1C(=O)N(C2=O)C3=CC=CC=C3)N4[C@H](COC4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O4/c26-21-17-12-7-13-18(20(17)22(27)24(21)16-10-5-2-6-11-16)25-19(14-29-23(25)28)15-8-3-1-4-9-15/h1-11,13,17-20H,12,14H2/t17-,18+,19-,20-/m1/s1