(2R,3S,4S)-N,N-diethyl-2,4-dimethyl-1-oxidanyl-3-phenyl-azetidine-2-carboxamide

Systemtic Name: (2R,3S,4S)-N,N-diethyl-2,4-dimethyl-1-oxidanyl-3-phenyl-azetidine-2-carboxamide Openeye Name: (2R,3S,4S)-N,N-diethyl-1-hydroxy-2,4-dimethyl-3-phenyl-azetidine-2-carboxamide CAS Name: (2R,3S,4S)-N,N-diethyl-1-hydroxy-2,4-dimethyl-3-phenyl-2-azetidinecarboxamide IUPAC Name: (2R,3S,4S)-N,N-diethyl-1-hydroxy-2,4-dimethyl-3-phenylazetidine-2-carboxamide Traditional Name: (2R,3S,4S)-N,N-diethyl-1-hydroxy-2,4-dimethyl-3-phenyl-azetidine-2-carboxamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(C(C(N1O)C)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)C(=O)[C@]1([C@H]([C@@H](N1O)C)C2=CC=CC=C2)C

InChI

InChI=1S/C16H24N2O2/c1-5-17(6-2)15(19)16(4)14(12(3)18(16)20)13-10-8-7-9-11-13/h7-12,14,20H,5-6H2,1-4H3/t12-,14+,16+/m0/s1