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4-[(2S)-4-methyl-1-phenoxy-pentan-2-yl]-1-(2-methylpropyl)-1,4-diazepan-5-one

4-[(2S)-4-methyl-1-phenoxy-pentan-2-yl]-1-(2-methylpropyl)-1,4-diazepan-5-one

Systemtic Name:4-[(2S)-4-methyl-1-phenoxy-pentan-2-yl]-1-(2-methylpropyl)-1,4-diazepan-5-one
Openeye Name:1-isobutyl-4-[(1S)-3-methyl-1-(phenoxymethyl)butyl]-1,4-diazepan-5-one
CAS Name:4-[(2S)-4-methyl-1-phenoxypentan-2-yl]-1-(2-methylpropyl)-1,4-diazepan-5-one
IUPAC Name:4-[(2S)-4-methyl-1-phenoxypentan-2-yl]-1-(2-methylpropyl)-1,4-diazepan-5-one
Traditional Name:1-isobutyl-4-[(1S)-3-methyl-1-(phenoxymethyl)butyl]-1,4-diazepan-5-one
Formula: C21H34N2O2
MolecularWeight: 346.50686
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COC1=CC=CC=C1)N2CCN(CCC2=O)CC(C)C


Isomeric SMILES

CC(C)C[C@@H](COC1=CC=CC=C1)N2CCN(CCC2=O)CC(C)C


InChI

InChI=1S/C21H34N2O2/c1-17(2)14-19(16-25-20-8-6-5-7-9-20)23-13-12-22(15-18(3)4)11-10-21(23)24/h5-9,17-19H,10-16H2,1-4H3/t19-/m0/s1


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