(3R,4R)-4-oxidanyl-3-phenylmethoxy-1-(phenylmethyl)azepan-2-one

Systemtic Name: (3R,4R)-4-oxidanyl-3-phenylmethoxy-1-(phenylmethyl)azepan-2-one Openeye Name: (3R,4R)-1-benzyl-3-benzyloxy-4-hydroxy-azepan-2-one CAS Name: (3R,4R)-4-hydroxy-3-phenylmethoxy-1-(phenylmethyl)-2-azepanone IUPAC Name: (3R,4R)-1-benzyl-4-hydroxy-3-phenylmethoxyazepan-2-one Traditional Name: (3R,4R)-3-benzoxy-1-benzyl-4-hydroxy-azepan-2-one Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(=O)N(C1)CC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H]([C@H](C(=O)N(C1)CC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO3/c22-18-12-7-13-21(14-16-8-3-1-4-9-16)20(23)19(18)24-15-17-10-5-2-6-11-17/h1-6,8-11,18-19,22H,7,12-15H2/t18-,19-/m1/s1