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

Systemtic Name: 1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-1-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]ethanamine CAS Name: 1-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethanamine Traditional Name: dibenzyl-[1-[(4R)-4-phenyl-2-oxazolin-2-yl]ethyl]amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-20(25-26-24(19-28-25)23-15-9-4-10-16-23)27(17-21-11-5-2-6-12-21)18-22-13-7-3-8-14-22/h2-16,20,24H,17-19H2,1H3/t20?,24-/m0/s1