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(5S)-5-methyl-1-[(2S)-1-phenoxy-3-phenyl-propan-2-yl]azepan-2-one

(5S)-5-methyl-1-[(2S)-1-phenoxy-3-phenyl-propan-2-yl]azepan-2-one

Systemtic Name:(5S)-5-methyl-1-[(2S)-1-phenoxy-3-phenyl-propan-2-yl]azepan-2-one
Openeye Name:(5S)-1-[(1S)-1-benzyl-2-phenoxy-ethyl]-5-methyl-azepan-2-one
CAS Name:(5S)-5-methyl-1-[(2S)-1-phenoxy-3-phenylpropan-2-yl]-2-azepanone
IUPAC Name:(5S)-5-methyl-1-[(2S)-1-phenoxy-3-phenylpropan-2-yl]azepan-2-one
Traditional Name:(5S)-1-[(1S)-1-benzyl-2-phenoxy-ethyl]-5-methyl-azepan-2-one
Formula: C22H27NO2
MolecularWeight: 337.45528
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N(CC1)C(CC2=CC=CC=C2)COC3=CC=CC=C3


Isomeric SMILES

C[C@H]1CCC(=O)N(CC1)[C@@H](CC2=CC=CC=C2)COC3=CC=CC=C3


InChI

InChI=1S/C22H27NO2/c1-18-12-13-22(24)23(15-14-18)20(16-19-8-4-2-5-9-19)17-25-21-10-6-3-7-11-21/h2-11,18,20H,12-17H2,1H3/t18-,20-/m0/s1


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