1-[4-(2-methylpropyl)-3-oxidanylidene-6-phenylmethoxy-1,4-diazepan-1-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-(2-methylpropyl)-3-oxidanylidene-6-phenylmethoxy-1,4-diazepan-1-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-(6-benzyloxy-4-isobutyl-3-oxo-1,4-diazepan-1-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-(2-methylpropyl)-3-oxo-6-phenylmethoxy-1,4-diazepan-1-yl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-(2-methylpropyl)-3-oxo-6-phenylmethoxy-1,4-diazepan-1-yl]-2-phenylethane-1,2-dione Traditional Name: 1-(6-benzoxy-4-isobutyl-3-keto-1,4-diazepan-1-yl)-2-phenyl-ethane-1,2-dione Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4/c1-18(2)13-25-14-21(30-17-19-9-5-3-6-10-19)15-26(16-22(25)27)24(29)23(28)20-11-7-4-8-12-20/h3-12,18,21H,13-17H2,1-2H3