[(5R,8S)-10-(4-methylphenyl)sulfonyl-4-oxidanylidene-10-azaspiro[4.5]decan-8-yl] 4-nitrobenzoate

Systemtic Name: [(5R,8S)-10-(4-methylphenyl)sulfonyl-4-oxidanylidene-10-azaspiro[4.5]decan-8-yl] 4-nitrobenzoate Openeye Name: [(5R,8S)-4-oxo-10-(p-tolylsulfonyl)-10-azaspiro[4.5]decan-8-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(5R,8S)-10-(4-methylphenyl)sulfonyl-4-oxo-10-azaspiro[4.5]decan-8-yl] ester IUPAC Name: [(5R,8S)-10-(4-methylphenyl)sulfonyl-4-oxo-10-azaspiro[4.5]decan-8-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(5R,8S)-4-keto-10-tosyl-10-azaspiro[4.5]decan-8-yl] ester Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CCC23CCCC3=O)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](CC[C@@]23CCCC3=O)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O7S/c1-16-4-10-20(11-5-16)33(30,31)24-15-19(12-14-23(24)13-2-3-21(23)26)32-22(27)17-6-8-18(9-7-17)25(28)29/h4-11,19H,2-3,12-15H2,1H3/t19-,23+/m0/s1