1-(4-cyclohexyl-3-oxidanylidene-6-phenylmethoxy-1,4-diazepan-1-yl)pentane-1,4-dione

Systemtic Name: 1-(4-cyclohexyl-3-oxidanylidene-6-phenylmethoxy-1,4-diazepan-1-yl)pentane-1,4-dione Openeye Name: 1-(6-benzyloxy-4-cyclohexyl-3-oxo-1,4-diazepan-1-yl)pentane-1,4-dione CAS Name: 1-(4-cyclohexyl-3-oxo-6-phenylmethoxy-1,4-diazepan-1-yl)pentane-1,4-dione IUPAC Name: 1-(4-cyclohexyl-3-oxo-6-phenylmethoxy-1,4-diazepan-1-yl)pentane-1,4-dione Traditional Name: 1-(6-benzoxy-4-cyclohexyl-3-keto-1,4-diazepan-1-yl)pentane-1,4-dione Formula: C23H32N2O4 MolecularWeight: 400.51118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)N1CC(CN(C(=O)C1)C2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC(=O)N1CC(CN(C(=O)C1)C2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O4/c1-18(26)12-13-22(27)24-14-21(29-17-19-8-4-2-5-9-19)15-25(23(28)16-24)20-10-6-3-7-11-20/h2,4-5,8-9,20-21H,3,6-7,10-17H2,1H3