(1S)-N-(4-methyl-2-nitro-phenyl)-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide

Systemtic Name: (1S)-N-(4-methyl-2-nitro-phenyl)-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide Openeye Name: (1S)-N-(4-methyl-2-nitro-phenyl)-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide CAS Name: (1S)-N-(4-methyl-2-nitrophenyl)-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide IUPAC Name: (1S)-N-(4-methyl-2-nitrophenyl)-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide Traditional Name: (1S)-3-keto-N-(4-methyl-2-nitro-phenyl)-4-oxaspiro[4.5]decane-1-carboxamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)OC23CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H]2CC(=O)OC23CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5/c1-11-5-6-13(14(9-11)19(22)23)18-16(21)12-10-15(20)24-17(12)7-3-2-4-8-17/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,18,21)/t12-/m1/s1