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

Systemtic Name: (2R,3R)-N,N-diethyl-2-methyl-1-oxidanyl-4-oxidanylidene-3-phenyl-azetidine-2-carboxamide Openeye Name: (2R,3R)-N,N-diethyl-1-hydroxy-2-methyl-4-oxo-3-phenyl-azetidine-2-carboxamide CAS Name: (2R,3R)-N,N-diethyl-1-hydroxy-2-methyl-4-oxo-3-phenyl-2-azetidinecarboxamide IUPAC Name: (2R,3R)-N,N-diethyl-1-hydroxy-2-methyl-4-oxo-3-phenylazetidine-2-carboxamide Traditional Name: (2R,3R)-N,N-diethyl-1-hydroxy-4-keto-2-methyl-3-phenyl-azetidine-2-carboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-4-16(5-2)14(19)15(3)12(13(18)17(15)20)11-9-7-6-8-10-11/h6-10,12,20H,4-5H2,1-3H3/t12-,15+/m0/s1