(1R,2R)-1-(5-ethenyl-1,3-oxazol-2-yl)-2-methyl-N-(triphenylmethyl)butan-1-amine

Systemtic Name: (1R,2R)-1-(5-ethenyl-1,3-oxazol-2-yl)-2-methyl-N-(triphenylmethyl)butan-1-amine Openeye Name: (1R,2R)-2-methyl-N-trityl-1-(5-vinyloxazol-2-yl)butan-1-amine CAS Name: (1R,2R)-1-(5-ethenyl-2-oxazolyl)-2-methyl-N-(triphenylmethyl)-1-butanamine IUPAC Name: (1R,2R)-1-(5-ethenyl-1,3-oxazol-2-yl)-2-methyl-N-tritylbutan-1-amine Traditional Name: [(1R,2R)-2-methyl-1-(5-vinyloxazol-2-yl)butyl]-trityl-amine Formula: C29H30N2O MolecularWeight: 422.5613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC=C(O1)C=C)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@@H](C)[C@H](C1=NC=C(O1)C=C)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O/c1-4-22(3)27(28-30-21-26(5-2)32-28)31-29(23-15-9-6-10-16-23,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h5-22,27,31H,2,4H2,1,3H3/t22-,27-/m1/s1