(2S,3R)-3-azanyl-1-(benzotriazol-2-yl)-4-phenyl-butan-2-ol

Systemtic Name: (2S,3R)-3-azanyl-1-(benzotriazol-2-yl)-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-3-amino-1-(benzotriazol-2-yl)-4-phenyl-butan-2-ol CAS Name: (2S,3R)-3-amino-1-(2-benzotriazolyl)-4-phenyl-2-butanol IUPAC Name: (2S,3R)-3-amino-1-(benzotriazol-2-yl)-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-amino-1-(benzotriazol-2-yl)-4-phenyl-butan-2-ol Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN2N=C3C=CC=CC3=N2)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](CN2N=C3C=CC=CC3=N2)O)N

InChI

InChI=1S/C16H18N4O/c17-13(10-12-6-2-1-3-7-12)16(21)11-20-18-14-8-4-5-9-15(14)19-20/h1-9,13,16,21H,10-11,17H2/t13-,16+/m1/s1