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

Systemtic Name: 1-(4-cyclohexyl-3-oxidanylidene-6-phenylmethoxy-1,4-diazepan-1-yl)-3-methyl-pentane-1,4-dione Openeye Name: 1-(6-benzyloxy-4-cyclohexyl-3-oxo-1,4-diazepan-1-yl)-3-methyl-pentane-1,4-dione CAS Name: 1-(4-cyclohexyl-3-oxo-6-phenylmethoxy-1,4-diazepan-1-yl)-3-methylpentane-1,4-dione IUPAC Name: 1-(4-cyclohexyl-3-oxo-6-phenylmethoxy-1,4-diazepan-1-yl)-3-methylpentane-1,4-dione Traditional Name: 1-(6-benzoxy-4-cyclohexyl-3-keto-1,4-diazepan-1-yl)-3-methyl-pentane-1,4-dione Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4/c1-18(19(2)27)13-23(28)25-14-22(30-17-20-9-5-3-6-10-20)15-26(24(29)16-25)21-11-7-4-8-12-21/h3,5-6,9-10,18,21-22H,4,7-8,11-17H2,1-2H3