[(1R,2R,3S,4R)-2-azanyl-4-(1,3-dioxolan-2-yl)-3-phenyl-cyclopentyl]methanol

Systemtic Name: [(1R,2R,3S,4R)-2-azanyl-4-(1,3-dioxolan-2-yl)-3-phenyl-cyclopentyl]methanol Openeye Name: [(1R,2R,3S,4R)-2-amino-4-(1,3-dioxolan-2-yl)-3-phenyl-cyclopentyl]methanol CAS Name: [(1R,2R,3S,4R)-2-amino-4-(1,3-dioxolan-2-yl)-3-phenylcyclopentyl]methanol IUPAC Name: [(1R,2R,3S,4R)-2-amino-4-(1,3-dioxolan-2-yl)-3-phenylcyclopentyl]methanol Traditional Name: [(1R,2R,3S,4R)-2-amino-4-(1,3-dioxolan-2-yl)-3-phenyl-cyclopentyl]methanol Formula: C15H21NO3 MolecularWeight: 263.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2CC(C(C2C3=CC=CC=C3)N)CO

Isomeric SMILES

C1COC(O1)[C@@H]2C[C@H]([C@@H]([C@@H]2C3=CC=CC=C3)N)CO

InChI

InChI=1S/C15H21NO3/c16-14-11(9-17)8-12(15-18-6-7-19-15)13(14)10-4-2-1-3-5-10/h1-5,11-15,17H,6-9,16H2/t11-,12+,13+,14-/m0/s1