3,3-diethyl-2-oxidanylidene-4-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-oxidanylidene-4-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3,3-diethyl-2-oxo-4-(2-oxo-1-pyridyl)azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-oxo-4-(2-oxo-1-pyridinyl)-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3,3-diethyl-2-oxo-4-(2-oxopyridin-1-yl)azetidine-1-carboxamide Traditional Name: N-benzyl-3,3-diethyl-2-keto-4-(2-keto-1-pyridyl)azetidine-1-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)N3C=CC=CC3=O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)N3C=CC=CC3=O)CC

InChI

InChI=1S/C20H23N3O3/c1-3-20(4-2)17(22-13-9-8-12-16(22)24)23(18(20)25)19(26)21-14-15-10-6-5-7-11-15/h5-13,17H,3-4,14H2,1-2H3,(H,21,26)