4-(3-methyl-1-oxidanyl-butan-2-yl)-1-(phenylmethyl)-1,4-diazepan-5-one

Systemtic Name: 4-(3-methyl-1-oxidanyl-butan-2-yl)-1-(phenylmethyl)-1,4-diazepan-5-one Openeye Name: 1-benzyl-4-[1-(hydroxymethyl)-2-methyl-propyl]-1,4-diazepan-5-one CAS Name: 4-(1-hydroxy-3-methylbutan-2-yl)-1-(phenylmethyl)-1,4-diazepan-5-one IUPAC Name: 1-benzyl-4-(1-hydroxy-3-methylbutan-2-yl)-1,4-diazepan-5-one Traditional Name: 1-benzyl-4-(2-methyl-1-methylol-propyl)-1,4-diazepan-5-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N1CCN(CCC1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(CO)N1CCN(CCC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O2/c1-14(2)16(13-20)19-11-10-18(9-8-17(19)21)12-15-6-4-3-5-7-15/h3-7,14,16,20H,8-13H2,1-2H3