(1S,5R)-9,9-dimethyl-N-(4-nitrophenyl)-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide

Systemtic Name: (1S,5R)-9,9-dimethyl-N-(4-nitrophenyl)-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: (1S,5R)-9,9-dimethyl-N-(4-nitrophenyl)-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: (1S,5R)-9,9-dimethyl-N-(4-nitrophenyl)-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: (1S,5R)-9,9-dimethyl-N-(4-nitrophenyl)-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: (1S,5R)-3-keto-9,9-dimethyl-N-(4-nitrophenyl)-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)C(CC(=O)O2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C[C@]2(CCO1)[C@H](CC(=O)O2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H20N2O6/c1-16(2)10-17(7-8-24-16)13(9-14(20)25-17)15(21)18-11-3-5-12(6-4-11)19(22)23/h3-6,13H,7-10H2,1-2H3,(H,18,21)/t13-,17-/m1/s1