1-(2-methylpropyl)-4-[3-(6-oxidanylidene-1H-pyridazin-3-yl)propanoyl]-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 1-(2-methylpropyl)-4-[3-(6-oxidanylidene-1H-pyridazin-3-yl)propanoyl]-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-1-isobutyl-4-[3-(6-oxo-1H-pyridazin-3-yl)propanoyl]-1,4-diazepan-2-one CAS Name: 1-(2-methylpropyl)-4-[1-oxo-3-(6-oxo-1H-pyridazin-3-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 1-(2-methylpropyl)-4-[3-(6-oxo-1H-pyridazin-3-yl)propanoyl]-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-1-isobutyl-4-[3-(6-keto-1H-pyridazin-3-yl)propanoyl]-1,4-diazepan-2-one Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)CCC2=NNC(=O)C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)CCC2=NNC(=O)C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O4/c1-17(2)12-26-13-20(31-16-18-6-4-3-5-7-18)14-27(15-23(26)30)22(29)11-9-19-8-10-21(28)25-24-19/h3-8,10,17,20H,9,11-16H2,1-2H3,(H,25,28)