(3S,4R)-3-azanyl-4-(triphenylmethyl)oxy-pentan-2-one

Systemtic Name: (3S,4R)-3-azanyl-4-(triphenylmethyl)oxy-pentan-2-one Openeye Name: (3S,4R)-3-amino-4-trityloxy-pentan-2-one CAS Name: (3S,4R)-3-amino-4-(triphenylmethyl)oxy-2-pentanone IUPAC Name: (3S,4R)-3-amino-4-trityloxypentan-2-one Traditional Name: (3S,4R)-3-amino-4-trityloxy-pentan-2-one Formula: C24H25NO2 MolecularWeight: 359.4608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)C)N)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C(=O)C)N)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-18(26)23(25)19(2)27-24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23H,25H2,1-2H3/t19-,23-/m1/s1