(phenylmethyl) N-[(2S,3S)-3-azido-1,4-diphenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-azido-1,4-diphenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-azido-1-benzyl-3-phenyl-propyl]carbamate CAS Name: N-[(2S,3S)-3-azido-1,4-diphenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-azido-1,4-diphenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-azido-1-benzyl-3-phenyl-propyl]carbamic acid benzyl ester Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c25-28-27-23(17-20-12-6-2-7-13-20)22(16-19-10-4-1-5-11-19)26-24(29)30-18-21-14-8-3-9-15-21/h1-15,22-23H,16-18H2,(H,26,29)/t22-,23-/m0/s1