N,N-diethylethanamine; (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: N,N-diethylethanamine; (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: N,N-diethylethanamine; (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: N,N-diethylethanamine; (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: N,N-diethylethanamine; (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; triethylamine Formula: C24H35N3O6 MolecularWeight: 461.5512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)CC.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.C6H15N/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;1-4-7(5-2)6-3/h4-8,13,15H,3,9-10H2,1-2H3,(H,23,24);4-6H2,1-3H3/t13-,15-,18+;/m0./s1