(2R,3R,4R)-N,N-diethyl-4-methoxy-2-methyl-1-oxidanyl-3-phenyl-azetidine-2-carboxamide

Systemtic Name: (2R,3R,4R)-N,N-diethyl-4-methoxy-2-methyl-1-oxidanyl-3-phenyl-azetidine-2-carboxamide Openeye Name: (2R,3R,4R)-N,N-diethyl-1-hydroxy-4-methoxy-2-methyl-3-phenyl-azetidine-2-carboxamide CAS Name: (2R,3R,4R)-N,N-diethyl-1-hydroxy-4-methoxy-2-methyl-3-phenyl-2-azetidinecarboxamide IUPAC Name: (2R,3R,4R)-N,N-diethyl-1-hydroxy-4-methoxy-2-methyl-3-phenylazetidine-2-carboxamide Traditional Name: (2R,3R,4R)-N,N-diethyl-1-hydroxy-4-methoxy-2-methyl-3-phenyl-azetidine-2-carboxamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-5-17(6-2)15(19)16(3)13(14(21-4)18(16)20)12-10-8-7-9-11-12/h7-11,13-14,20H,5-6H2,1-4H3/t13-,14+,16+/m0/s1