(5R,7R,8S)-8-ethoxycarbonyl-2-methyl-N-oxidanyl-9-oxidanylidene-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-1-imine oxide

Systemtic Name: (5R,7R,8S)-8-ethoxycarbonyl-2-methyl-N-oxidanyl-9-oxidanylidene-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-1-imine oxide Openeye Name: (5R,7R,8S)-8-ethoxycarbonyl-N-hydroxy-2-methyl-9-oxo-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-1-imine oxide CAS Name: (5R,7R,8S)-8-ethoxycarbonyl-N-hydroxy-2-methyl-9-oxo-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-1-imine oxide IUPAC Name: (5R,7R,8S)-8-ethoxycarbonyl-N-hydroxy-2-methyl-9-oxo-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-1-imine oxide Traditional Name: (5R,7R,8S)-8-carbethoxy-N-hydroxy-9-keto-2-methyl-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-1-imine oxide Formula: C18H20N2O6 MolecularWeight: 360.3612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2(CC1=O)C(=[N+](O)[O-])C(=NO2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](C[C@@]2(CC1=O)/C(=[N+](/O)\[O-])/C(=NO2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O6/c1-3-25-17(22)15-13(12-7-5-4-6-8-12)9-18(10-14(15)21)16(20(23)24)11(2)19-26-18/h4-8,13,15H,3,9-10H2,1-2H3,(H,23,24)/t13-,15-,18+/m0/s1