(2R)-2-(2-phenylmethoxyethyl)-1-(phenylmethyl)-5,6-dihydro-2H-azepin-7-one

Systemtic Name: (2R)-2-(2-phenylmethoxyethyl)-1-(phenylmethyl)-5,6-dihydro-2H-azepin-7-one Openeye Name: (2R)-1-benzyl-2-(2-benzyloxyethyl)-5,6-dihydro-2H-azepin-7-one CAS Name: (2R)-2-(2-phenylmethoxyethyl)-1-(phenylmethyl)-5,6-dihydro-2H-azepin-7-one IUPAC Name: (2R)-1-benzyl-2-(2-phenylmethoxyethyl)-5,6-dihydro-2H-azepin-7-one Traditional Name: (2R)-2-(2-benzoxyethyl)-1-benzyl-5,6-dihydro-2H-azepin-7-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(C=C1)CCOCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N([C@@H](C=C1)CCOCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c24-22-14-8-7-13-21(23(22)17-19-9-3-1-4-10-19)15-16-25-18-20-11-5-2-6-12-20/h1-7,9-13,21H,8,14-18H2/t21-/m0/s1