2'-[(1R)-1-phenylethyl]spiro[2-oxabicyclo[1.1.0]butane-4,6'-5-oxa-2-azabicyclo[2.1.1]hexane]-4'-ol

Systemtic Name: 2'-[(1R)-1-phenylethyl]spiro[2-oxabicyclo[1.1.0]butane-4,6'-5-oxa-2-azabicyclo[2.1.1]hexane]-4'-ol Openeye Name: 2'-[(1R)-1-phenylethyl]spiro[2-oxabicyclo[1.1.0]butane-4,6'-5-oxa-2-azabicyclo[2.1.1]hexane]-4'-ol CAS Name: 2'-[(1R)-1-phenylethyl]-4'-spiro[2-oxabicyclo[1.1.0]butane-4,6'-5-oxa-2-azabicyclo[2.1.1]hexane]ol IUPAC Name: 2'-[(1R)-1-phenylethyl]spiro[2-oxabicyclo[1.1.0]butane-4,6'-5-oxa-2-azabicyclo[2.1.1]hexane]-4'-ol Traditional Name: 2'-[(1R)-1-phenylethyl]spiro[2-oxabicyclo[1.1.0]butane-4,6'-5-oxa-2-azabicyclo[2.1.1]hexane]-4'-ol Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3(C4(C2O3)C5C4O5)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CC3(C4(C2O3)C5C4O5)O

InChI

InChI=1S/C14H15NO3/c1-8(9-5-3-2-4-6-9)15-7-13(16)14(12(15)18-13)10-11(14)17-10/h2-6,8,10-12,16H,7H2,1H3/t8-,10?,11?,12?,13?,14?/m1/s1