[(1S,4S,5S,7S)-4-(phenylmethoxymethyl)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol

Systemtic Name: [(1S,4S,5S,7S)-4-(phenylmethoxymethyl)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol Openeye Name: [(1S,4S,5S,7S)-3-benzyl-4-(benzyloxymethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol CAS Name: [(1S,4S,5S,7S)-4-(phenylmethoxymethyl)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol IUPAC Name: [(1S,4S,5S,7S)-3-benzyl-4-(phenylmethoxymethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol Traditional Name: [(1S,4S,5S,7S)-4-(benzoxymethyl)-3-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(OC(O2)C(N1CC3=CC=CC=C3)COCC4=CC=CC=C4)CO

Isomeric SMILES

C1[C@H]2[C@@H](O[C@H](O2)[C@@H](N1CC3=CC=CC=C3)COCC4=CC=CC=C4)CO

InChI

InChI=1S/C21H25NO4/c23-13-20-19-12-22(11-16-7-3-1-4-8-16)18(21(25-19)26-20)15-24-14-17-9-5-2-6-10-17/h1-10,18-21,23H,11-15H2/t18-,19-,20-,21-/m0/s1