(2R)-1-(azepan-1-yl)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: (2R)-1-(azepan-1-yl)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propane-1,3-dione Openeye Name: (2R)-1-(azepan-1-yl)-2-(2-oxo-1-pyridyl)-3-phenyl-propane-1,3-dione CAS Name: (2R)-1-(1-azepanyl)-2-(2-oxo-1-pyridinyl)-3-phenylpropane-1,3-dione IUPAC Name: (2R)-1-(azepan-1-yl)-2-(2-oxopyridin-1-yl)-3-phenylpropane-1,3-dione Traditional Name: (2R)-1-(azepan-1-yl)-2-(2-keto-1-pyridyl)-3-phenyl-propane-1,3-dione Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

C1CCCN(CC1)C(=O)[C@@H](C(=O)C2=CC=CC=C2)N3C=CC=CC3=O

InChI

InChI=1S/C20H22N2O3/c23-17-12-6-9-15-22(17)18(19(24)16-10-4-3-5-11-16)20(25)21-13-7-1-2-8-14-21/h3-6,9-12,15,18H,1-2,7-8,13-14H2/t18-/m1/s1