1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N,N-bis(phenylmethyl)but-3-en-1-amine

Systemtic Name: 1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N,N-bis(phenylmethyl)but-3-en-1-amine Openeye Name: N,N-dibenzyl-1-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]but-3-en-1-amine CAS Name: 1-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]-N,N-bis(phenylmethyl)-3-buten-1-amine IUPAC Name: N,N-dibenzyl-1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]but-3-en-1-amine Traditional Name: dibenzyl-[1-[(4R)-4-phenyl-2-oxazolin-2-yl]but-3-enyl]amine Formula: C27H28N2O MolecularWeight: 396.52402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=NC(CO1)C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C=CCC(C1=N[C@@H](CO1)C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-2-12-26(27-28-25(21-30-27)24-17-10-5-11-18-24)29(19-22-13-6-3-7-14-22)20-23-15-8-4-9-16-23/h2-11,13-18,25-26H,1,12,19-21H2/t25-,26?/m0/s1