(phenylmethyl) N-[(2R,3S,4R)-4-azido-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3S,4R)-4-azido-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2S,3R)-3-azido-1-benzyl-2-hydroxy-5-phenyl-pentyl]carbamate CAS Name: N-[(2R,3S,4R)-4-azido-3-hydroxy-1,6-diphenylhexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S,4R)-4-azido-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate Traditional Name: N-[(1R,2S,3R)-3-azido-1-benzyl-2-hydroxy-5-phenyl-pentyl]carbamic acid benzyl ester Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c27-30-29-23(17-16-20-10-4-1-5-11-20)25(31)24(18-21-12-6-2-7-13-21)28-26(32)33-19-22-14-8-3-9-15-22/h1-15,23-25,31H,16-19H2,(H,28,32)/t23-,24-,25-/m1/s1