(7aS)-1,1-bis(4-phenylphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one

Systemtic Name: (7aS)-1,1-bis(4-phenylphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one Openeye Name: (7aS)-1,1-bis(4-phenylphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one CAS Name: (7aS)-1,1-bis(4-phenylphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one IUPAC Name: (7aS)-1,1-bis(4-phenylphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one Traditional Name: (7aS)-1,1-bis(4-phenylphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one Formula: C30H25NO2 MolecularWeight: 431.525

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(OC(=O)N2C1)(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1C[C@H]2C(OC(=O)N2C1)(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H25NO2/c32-29-31-21-7-12-28(31)30(33-29,26-17-13-24(14-18-26)22-8-3-1-4-9-22)27-19-15-25(16-20-27)23-10-5-2-6-11-23/h1-6,8-11,13-20,28H,7,12,21H2/t28-/m0/s1