[(3S)-1-(4-nitrophenyl)sulfonylpyrrolidin-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(3S)-1-(4-nitrophenyl)sulfonylpyrrolidin-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(3S)-1-(4-nitrophenyl)sulfonylpyrrolidin-3-yl] 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid [(3S)-1-(4-nitrophenyl)sulfonyl-3-pyrrolidinyl] ester IUPAC Name: [(3S)-1-(4-nitrophenyl)sulfonylpyrrolidin-3-yl] 2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid [(3S)-1-nosylpyrrolidin-3-yl] ester Formula: C23H26N2O7S MolecularWeight: 474.52674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3CCN(C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O[C@H]3CCN(C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H26N2O7S/c26-22(23(27,18-8-4-5-9-18)17-6-2-1-3-7-17)32-20-14-15-24(16-20)33(30,31)21-12-10-19(11-13-21)25(28)29/h1-3,6-7,10-13,18,20,27H,4-5,8-9,14-16H2/t20-,23?/m0/s1