(4R)-4-methyl-1-[(3R)-3-oxidanyl-3-phenyl-propyl]azepan-2-one

Systemtic Name: (4R)-4-methyl-1-[(3R)-3-oxidanyl-3-phenyl-propyl]azepan-2-one Openeye Name: (4R)-1-[(3R)-3-hydroxy-3-phenyl-propyl]-4-methyl-azepan-2-one CAS Name: (4R)-1-[(3R)-3-hydroxy-3-phenylpropyl]-4-methyl-2-azepanone IUPAC Name: (4R)-1-[(3R)-3-hydroxy-3-phenylpropyl]-4-methylazepan-2-one Traditional Name: (4R)-1-[(3R)-3-hydroxy-3-phenyl-propyl]-4-methyl-azepan-2-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C(=O)C1)CCC(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]1CCCN(C(=O)C1)CC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H23NO2/c1-13-6-5-10-17(16(19)12-13)11-9-15(18)14-7-3-2-4-8-14/h2-4,7-8,13,15,18H,5-6,9-12H2,1H3/t13-,15-/m1/s1