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

Systemtic Name: (2R,3S,4R)-4-cyano-N,N-diethyl-2-methyl-1-oxidanyl-3-phenyl-azetidine-2-carboxamide Openeye Name: (2R,3S,4R)-4-cyano-N,N-diethyl-1-hydroxy-2-methyl-3-phenyl-azetidine-2-carboxamide CAS Name: (2R,3S,4R)-4-cyano-N,N-diethyl-1-hydroxy-2-methyl-3-phenyl-2-azetidinecarboxamide IUPAC Name: (2R,3S,4R)-4-cyano-N,N-diethyl-1-hydroxy-2-methyl-3-phenylazetidine-2-carboxamide Traditional Name: (2R,3S,4R)-4-cyano-N,N-diethyl-1-hydroxy-2-methyl-3-phenyl-azetidine-2-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-4-18(5-2)15(20)16(3)14(13(11-17)19(16)21)12-9-7-6-8-10-12/h6-10,13-14,21H,4-5H2,1-3H3/t13-,14-,16+/m0/s1