6-oxidanyl-1-(phenylmethyl)-4-pyridin-2-ylcarbonyl-1,4-diazepan-2-one

Systemtic Name: 6-oxidanyl-1-(phenylmethyl)-4-pyridin-2-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 1-benzyl-6-hydroxy-4-(pyridine-2-carbonyl)-1,4-diazepan-2-one CAS Name: 6-hydroxy-4-[oxo(2-pyridinyl)methyl]-1-(phenylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-6-hydroxy-4-(pyridine-2-carbonyl)-1,4-diazepan-2-one Traditional Name: 1-benzyl-6-hydroxy-4-picolinoyl-1,4-diazepan-2-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=O)CN1C(=O)C2=CC=CC=N2)CC3=CC=CC=C3)O

Isomeric SMILES

C1C(CN(C(=O)CN1C(=O)C2=CC=CC=N2)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O3/c22-15-11-20(10-14-6-2-1-3-7-14)17(23)13-21(12-15)18(24)16-8-4-5-9-19-16/h1-9,15,22H,10-13H2