(1R,4S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N,N,4-tris(phenylmethyl)-1H-naphthalen-1-amine

Systemtic Name: (1R,4S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N,N,4-tris(phenylmethyl)-1H-naphthalen-1-amine Openeye Name: (1R,4S)-N,N,4-tribenzyl-4-(4,4-dimethyl-5H-oxazol-2-yl)-1H-naphthalen-1-amine CAS Name: (1R,4S)-4-(4,4-dimethyl-5H-oxazol-2-yl)-N,N,4-tris(phenylmethyl)-1H-naphthalen-1-amine IUPAC Name: (1R,4S)-N,N,4-tribenzyl-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1H-naphthalen-1-amine Traditional Name: dibenzyl-[(1R,4S)-4-benzyl-4-(4,4-dimethyl-2-oxazolin-2-yl)-1H-naphthalen-1-yl]amine Formula: C36H36N2O MolecularWeight: 512.68384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2(C=CC(C3=CC=CC=C32)N(CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6)C

Isomeric SMILES

CC1(COC(=N1)[C@]2(C=C[C@H](C3=CC=CC=C32)N(CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6)C

InChI

InChI=1S/C36H36N2O/c1-35(2)27-39-34(37-35)36(24-28-14-6-3-7-15-28)23-22-33(31-20-12-13-21-32(31)36)38(25-29-16-8-4-9-17-29)26-30-18-10-5-11-19-30/h3-23,33H,24-27H2,1-2H3/t33-,36-/m1/s1