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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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