(5R,7R)-2-methyl-N-oxidanyl-9-oxidanylidene-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-1-imine oxide

Systemtic Name: (5R,7R)-2-methyl-N-oxidanyl-9-oxidanylidene-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-1-imine oxide Openeye Name: (5R,7R)-N-hydroxy-2-methyl-9-oxo-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-1-imine oxide CAS Name: (5R,7R)-N-hydroxy-2-methyl-9-oxo-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-1-imine oxide IUPAC Name: (5R,7R)-N-hydroxy-2-methyl-9-oxo-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-1-imine oxide Traditional Name: (5R,7R)-N-hydroxy-9-keto-2-methyl-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-1-imine oxide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2(C1=[N+](O)[O-])CC(CC(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC\1=NO[C@]2(/C1=[N+](/O)\[O-])C[C@H](CC(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O4/c1-10-14(17(19)20)15(21-16-10)8-12(7-13(18)9-15)11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,19,20)/t12-,15+/m0/s1