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

Systemtic Name: (2R,3S)-N,N-diethyl-2-methyl-1-oxidanyl-3-phenyl-azetidine-2-carboxamide Openeye Name: (2R,3S)-N,N-diethyl-1-hydroxy-2-methyl-3-phenyl-azetidine-2-carboxamide CAS Name: (2R,3S)-N,N-diethyl-1-hydroxy-2-methyl-3-phenyl-2-azetidinecarboxamide IUPAC Name: (2R,3S)-N,N-diethyl-1-hydroxy-2-methyl-3-phenylazetidine-2-carboxamide Traditional Name: (2R,3S)-N,N-diethyl-1-hydroxy-2-methyl-3-phenyl-azetidine-2-carboxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(C(CN1O)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)C(=O)[C@]1([C@H](CN1O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H22N2O2/c1-4-16(5-2)14(18)15(3)13(11-17(15)19)12-9-7-6-8-10-12/h6-10,13,19H,4-5,11H2,1-3H3/t13-,15-/m1/s1