(2S,4S)-2-anthracen-9-yl-3,4-bis(phenylmethyl)-1,3-oxazolidine

Systemtic Name: (2S,4S)-2-anthracen-9-yl-3,4-bis(phenylmethyl)-1,3-oxazolidine Openeye Name: (2S,4S)-2-(9-anthryl)-3,4-dibenzyl-oxazolidine CAS Name: (2S,4S)-2-(9-anthracenyl)-3,4-bis(phenylmethyl)oxazolidine IUPAC Name: (2S,4S)-2-anthracen-9-yl-3,4-dibenzyl-1,3-oxazolidine Traditional Name: (2S,4S)-2-(9-anthryl)-3,4-dibenzyl-oxazolidine Formula: C31H27NO MolecularWeight: 429.55218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(O1)C2=C3C=CC=CC3=CC4=CC=CC=C42)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N([C@@H](O1)C2=C3C=CC=CC3=CC4=CC=CC=C42)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C31H27NO/c1-3-11-23(12-4-1)19-27-22-33-31(32(27)21-24-13-5-2-6-14-24)30-28-17-9-7-15-25(28)20-26-16-8-10-18-29(26)30/h1-18,20,27,31H,19,21-22H2/t27-,31-/m0/s1