(2R)-N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenylpropanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanamide Traditional Name: (2R)-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-N-piperonyl-propionamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(C(=O)C3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)[C@@H](C(=O)C3=CC=CC=C3)N4C=CC=CC4=O

InChI

InChI=1S/C22H18N2O5/c25-19-8-4-5-11-24(19)20(21(26)16-6-2-1-3-7-16)22(27)23-13-15-9-10-17-18(12-15)29-14-28-17/h1-12,20H,13-14H2,(H,23,27)/t20-/m1/s1