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

Systemtic Name: 3,3-diethyl-2-oxidanylidene-4-(phenylcarbonyl)-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: 2-benzoyl-N-benzyl-3,3-diethyl-4-oxo-azetidine-1-carboxamide CAS Name: 2-benzoyl-3,3-diethyl-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: 2-benzoyl-N-benzyl-3,3-diethyl-4-oxoazetidine-1-carboxamide Traditional Name: 2-benzoyl-N-benzyl-3,3-diethyl-4-keto-azetidine-1-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C22H24N2O3/c1-3-22(4-2)19(18(25)17-13-9-6-10-14-17)24(20(22)26)21(27)23-15-16-11-7-5-8-12-16/h5-14,19H,3-4,15H2,1-2H3,(H,23,27)