(phenylmethyl) N-[(2S,4S,5S)-5-azanyl-4-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,4S,5S)-5-azanyl-4-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate Openeye Name: benzyl N-[(1S,3S,4S)-4-amino-1-benzyl-3-hydroxy-5-phenyl-pentyl]carbamate CAS Name: N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate Traditional Name: N-[(1S,3S,4S)-4-amino-1-benzyl-3-hydroxy-5-phenyl-pentyl]carbamic acid benzyl ester Formula: C26H30N2O3 MolecularWeight: 418.528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)N)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C[C@@H]([C@H](CC2=CC=CC=C2)N)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3/c27-24(17-21-12-6-2-7-13-21)25(29)18-23(16-20-10-4-1-5-11-20)28-26(30)31-19-22-14-8-3-9-15-22/h1-15,23-25,29H,16-19,27H2,(H,28,30)/t23-,24-,25-/m0/s1